(2E)-5-azanyl-7-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-6-(phenylcarbonyl)-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide

Systemtic Name: (2E)-5-azanyl-7-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-6-(phenylcarbonyl)-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide Openeye Name: (2E)-5-amino-6-benzoyl-7-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylene]-3-oxo-7H-thiazolo[3,2-a]pyridine-8-carboxamide CAS Name: (2E)-5-amino-6-benzoyl-7-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]-3-oxo-7H-thiazolo[3,2-a]pyridine-8-carboxamide IUPAC Name: (2E)-5-amino-6-benzoyl-7-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide Traditional Name: (2E)-5-amino-6-benzoyl-3-keto-7-(4-methoxyphenyl)-2-p-anisylidene-7H-thiazolo[3,2-a]pyridine-8-carboxamide Formula: C30H25N3O5S MolecularWeight: 539.6016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N3C(=C(C(C(=C3S2)C(=O)N)C4=CC=C(C=C4)OC)C(=O)C5=CC=CC=C5)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N3C(=C(C(C(=C3S2)C(=O)N)C4=CC=C(C=C4)OC)C(=O)C5=CC=CC=C5)N

InChI

InChI=1S/C30H25N3O5S/c1-37-20-12-8-17(9-13-20)16-22-29(36)33-27(31)24(26(34)19-6-4-3-5-7-19)23(25(28(32)35)30(33)39-22)18-10-14-21(38-2)15-11-18/h3-16,23H,31H2,1-2H3,(H2,32,35)/b22-16+