ethyl (2Z)-2-[[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]methylidene]-5-(2-methoxynaphthalen-1-yl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl (2Z)-2-[[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]methylidene]-5-(2-methoxynaphthalen-1-yl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl (2Z)-2-[[5-(2,5-dichlorophenyl)-2-furyl]methylene]-5-(2-methoxy-1-naphthyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2Z)-2-[[5-(2,5-dichlorophenyl)-2-furanyl]methylidene]-5-(2-methoxy-1-naphthalenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[[5-(2,5-dichlorophenyl)furan-2-yl]methylidene]-5-(2-methoxynaphthalen-1-yl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2Z)-2-[[5-(2,5-dichlorophenyl)-2-furyl]methylene]-3-keto-5-(2-methoxy-1-naphthyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C32H24Cl2N2O5S MolecularWeight: 619.51436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=C(C=CC4=CC=CC=C43)OC)C(=O)C(=CC5=CC=C(O5)C6=C(C=CC(=C6)Cl)Cl)S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=C(C=CC4=CC=CC=C43)OC)C(=O)/C(=C/C5=CC=C(O5)C6=C(C=CC(=C6)Cl)Cl)/S2)C

InChI

InChI=1S/C32H24Cl2N2O5S/c1-4-40-31(38)27-17(2)35-32-36(29(27)28-21-8-6-5-7-18(21)9-13-25(28)39-3)30(37)26(42-32)16-20-11-14-24(41-20)22-15-19(33)10-12-23(22)34/h5-16,29H,4H2,1-3H3/b26-16-