ethyl 2-[[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-(1-methylindol-2-yl)thiazole-4-carbonyl]amino]acetate CAS Name: 2-[[[2-(1-methyl-2-indolyl)-4-thiazolyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1-methylindol-2-yl)-1,3-thiazole-4-carbonyl]amino]acetate Traditional Name: 2-[[2-(1-methylindol-2-yl)thiazole-4-carbonyl]amino]acetic acid ethyl ester Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C17H17N3O3S/c1-3-23-15(21)9-18-16(22)12-10-24-17(19-12)14-8-11-6-4-5-7-13(11)20(14)2/h4-8,10H,3,9H2,1-2H3,(H,18,22)