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

Systemtic Name: ethyl 4-methyl-2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-methyl-2-[[2-(2-methylindolin-1-yl)acetyl]amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[[2-(2-methylindolin-1-yl)acetyl]amino]thiazole-5-carboxylic acid ethyl ester Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CN2C(CC3=CC=CC=C32)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CN2C(CC3=CC=CC=C32)C)C

InChI

InChI=1S/C18H21N3O3S/c1-4-24-17(23)16-12(3)19-18(25-16)20-15(22)10-21-11(2)9-13-7-5-6-8-14(13)21/h5-8,11H,4,9-10H2,1-3H3,(H,19,20,22)