ethyl (2Z)-5-azanyl-6-cyano-3-oxidanylidene-7-(4-propan-2-ylphenyl)-2-[(4-propan-2-ylphenyl)methylidene]-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate

Systemtic Name: ethyl (2Z)-5-azanyl-6-cyano-3-oxidanylidene-7-(4-propan-2-ylphenyl)-2-[(4-propan-2-ylphenyl)methylidene]-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate Openeye Name: ethyl (2Z)-5-amino-6-cyano-7-(4-isopropylphenyl)-2-[(4-isopropylphenyl)methylene]-3-oxo-7H-thiazolo[3,2-a]pyridine-8-carboxylate CAS Name: (2Z)-5-amino-6-cyano-3-oxo-7-(4-propan-2-ylphenyl)-2-[(4-propan-2-ylphenyl)methylidene]-7H-thiazolo[3,2-a]pyridine-8-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-5-amino-6-cyano-3-oxo-7-(4-propan-2-ylphenyl)-2-[(4-propan-2-ylphenyl)methylidene]-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate Traditional Name: (2Z)-5-amino-6-cyano-2-(4-isopropylbenzylidene)-3-keto-7-p-cumenyl-7H-thiazolo[3,2-a]pyridine-8-carboxylic acid ethyl ester Formula: C30H31N3O3S MolecularWeight: 513.65044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O3S/c1-6-36-30(35)26-25(22-13-11-21(12-14-22)18(4)5)23(16-31)27(32)33-28(34)24(37-29(26)33)15-19-7-9-20(10-8-19)17(2)3/h7-15,17-18,25H,6,32H2,1-5H3/b24-15-