ethyl 5-azanyl-6-cyano-7-(4-hydroxyphenyl)-2-methyl-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate

Systemtic Name: ethyl 5-azanyl-6-cyano-7-(4-hydroxyphenyl)-2-methyl-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate Openeye Name: ethyl 5-amino-6-cyano-7-(4-hydroxyphenyl)-2-methyl-3-oxo-7H-thiazolo[3,2-a]pyridine-8-carboxylate CAS Name: 5-amino-6-cyano-7-(4-hydroxyphenyl)-2-methyl-3-oxo-7H-thiazolo[3,2-a]pyridine-8-carboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-6-cyano-7-(4-hydroxyphenyl)-2-methyl-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate Traditional Name: 5-amino-6-cyano-7-(4-hydroxyphenyl)-3-keto-2-methyl-7H-thiazolo[3,2-a]pyridine-8-carboxylic acid ethyl ester Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S/c1-3-25-18(24)14-13(10-4-6-11(22)7-5-10)12(8-19)15(20)21-16(23)9(2)26-17(14)21/h4-7,9,13,22H,3,20H2,1-2H3