ethyl 6-aminocarbonyl-5-azanyl-3-oxidanylidene-7-phenyl-2-(phenylmethylidene)-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate

Systemtic Name: ethyl 6-aminocarbonyl-5-azanyl-3-oxidanylidene-7-phenyl-2-(phenylmethylidene)-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate Openeye Name: ethyl 5-amino-2-benzylidene-6-carbamoyl-3-oxo-7-phenyl-7H-thiazolo[3,2-a]pyridine-8-carboxylate CAS Name: 5-amino-6-carbamoyl-3-oxo-7-phenyl-2-(phenylmethylene)-7H-thiazolo[3,2-a]pyridine-8-carboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-2-benzylidene-6-carbamoyl-3-oxo-7-phenyl-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate Traditional Name: 5-amino-2-benzal-6-carbamoyl-3-keto-7-phenyl-7H-thiazolo[3,2-a]pyridine-8-carboxylic acid ethyl ester Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2N(C(=C(C1C3=CC=CC=C3)C(=O)N)N)C(=O)C(=CC4=CC=CC=C4)S2

Isomeric SMILES

CCOC(=O)C1=C2N(C(=C(C1C3=CC=CC=C3)C(=O)N)N)C(=O)C(=CC4=CC=CC=C4)S2

InChI

InChI=1S/C24H21N3O4S/c1-2-31-24(30)19-17(15-11-7-4-8-12-15)18(21(26)28)20(25)27-22(29)16(32-23(19)27)13-14-9-5-3-6-10-14/h3-13,17H,2,25H2,1H3,(H2,26,28)