ethyl 2-[3-(1H-indol-3-yl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[3-(1H-indol-3-yl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[3-(1H-indol-3-yl)propanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(1H-indol-3-yl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[3-(1H-indol-3-yl)propanoylamino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C18H19N3O3S/c1-3-24-17(23)16-11(2)20-18(25-16)21-15(22)9-8-12-10-19-14-7-5-4-6-13(12)14/h4-7,10,19H,3,8-9H2,1-2H3,(H,20,21,22)