(2E)-5-(3-methoxyphenyl)-7-methyl-2-[[2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-oxidanylidene-N-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: (2E)-5-(3-methoxyphenyl)-7-methyl-2-[[2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-oxidanylidene-N-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: (2E)-5-(3-methoxyphenyl)-7-methyl-2-[[2-(1-naphthylmethoxy)phenyl]methylene]-3-oxo-N-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: (2E)-5-(3-methoxyphenyl)-7-methyl-2-[[2-(1-naphthalenylmethoxy)phenyl]methylidene]-3-oxo-N-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: (2E)-5-(3-methoxyphenyl)-7-methyl-2-[[2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-oxo-N-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: (2E)-3-keto-5-(3-methoxyphenyl)-7-methyl-2-[2-(1-naphthylmethoxy)benzylidene]-N-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C39H31N3O4S MolecularWeight: 637.74614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)C(=CC3=CC=CC=C3OCC4=CC=CC5=CC=CC=C54)SC2=N1)C6=CC(=CC=C6)OC)C(=O)NC7=CC=CC=C7

Isomeric SMILES

CC1=C(C(N2C(=O)/C(=C\C3=CC=CC=C3OCC4=CC=CC5=CC=CC=C54)/SC2=N1)C6=CC(=CC=C6)OC)C(=O)NC7=CC=CC=C7

InChI

InChI=1S/C39H31N3O4S/c1-25-35(37(43)41-30-17-4-3-5-18-30)36(28-15-11-19-31(22-28)45-2)42-38(44)34(47-39(42)40-25)23-27-13-7-9-21-33(27)46-24-29-16-10-14-26-12-6-8-20-32(26)29/h3-23,36H,24H2,1-2H3,(H,41,43)/b34-23+