ethyl 5-(4-methoxynaphthalen-1-yl)-7-methyl-2-[(4-morpholin-4-ylphenyl)methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl 5-(4-methoxynaphthalen-1-yl)-7-methyl-2-[(4-morpholin-4-ylphenyl)methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl 5-(4-methoxy-1-naphthyl)-7-methyl-2-[(4-morpholinophenyl)methylene]-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 5-(4-methoxy-1-naphthalenyl)-7-methyl-2-[[4-(4-morpholinyl)phenyl]methylidene]-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(4-methoxynaphthalen-1-yl)-7-methyl-2-[(4-morpholin-4-ylphenyl)methylidene]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 3-keto-5-(4-methoxy-1-naphthyl)-7-methyl-2-(4-morpholinobenzylidene)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C32H31N3O5S MolecularWeight: 569.67064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C4=CC=CC=C34)OC)C(=O)C(=CC5=CC=C(C=C5)N6CCOCC6)S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C4=CC=CC=C34)OC)C(=O)C(=CC5=CC=C(C=C5)N6CCOCC6)S2)C

InChI

InChI=1S/C32H31N3O5S/c1-4-40-31(37)28-20(2)33-32-35(29(28)25-13-14-26(38-3)24-8-6-5-7-23(24)25)30(36)27(41-32)19-21-9-11-22(12-10-21)34-15-17-39-18-16-34/h5-14,19,29H,4,15-18H2,1-3H3