ethyl (2Z)-2-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-7-methyl-5-naphthalen-1-yl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl (2Z)-2-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-7-methyl-5-naphthalen-1-yl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl (2Z)-2-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-7-methyl-5-(1-naphthyl)-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2Z)-2-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-7-methyl-5-(1-naphthalenyl)-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-7-methyl-5-naphthalen-1-yl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2Z)-2-[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]-3-keto-7-methyl-5-(1-naphthyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C35H29ClN2O5S MolecularWeight: 625.13316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=CC4=CC=CC=C43)C(=O)C(=CC5=CC(=C(C=C5)OCC6=CC=CC=C6Cl)OC)S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC=CC4=CC=CC=C43)C(=O)/C(=C/C5=CC(=C(C=C5)OCC6=CC=CC=C6Cl)OC)/S2)C

InChI

InChI=1S/C35H29ClN2O5S/c1-4-42-34(40)31-21(2)37-35-38(32(31)26-14-9-12-23-10-5-7-13-25(23)26)33(39)30(44-35)19-22-16-17-28(29(18-22)41-3)43-20-24-11-6-8-15-27(24)36/h5-19,32H,4,20H2,1-3H3/b30-19-