ethyl 2-[[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[4-(1-acetylindolin-5-yl)thiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[4-(1-acetyl-2,3-dihydroindol-5-yl)-2-thiazolyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(1-acetyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[4-(1-acetylindolin-5-yl)thiazol-2-yl]amino]-2-keto-acetic acid ethyl ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC(=O)C(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C17H17N3O4S/c1-3-24-16(23)15(22)19-17-18-13(9-25-17)11-4-5-14-12(8-11)6-7-20(14)10(2)21/h4-5,8-9H,3,6-7H2,1-2H3,(H,18,19,22)