ethyl 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(2-indolin-1-ylacetyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(2-indolin-1-ylacetyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CN2CCC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CN2CCC3=CC=CC=C32)C

InChI

InChI=1S/C17H19N3O3S/c1-3-23-16(22)15-11(2)18-17(24-15)19-14(21)10-20-9-8-12-6-4-5-7-13(12)20/h4-7H,3,8-10H2,1-2H3,(H,18,19,21)