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

Systemtic Name: methyl 2-[2-(1H-indol-3-yl)ethanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[2-(1H-indol-3-yl)acetyl]amino]thiazole-5-carboxylate CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(1H-indol-3-yl)acetyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]thiazole-5-carboxylic acid methyl ester Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(S1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CN=C(S1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H13N3O3S/c1-21-14(20)12-8-17-15(22-12)18-13(19)6-9-7-16-11-5-3-2-4-10(9)11/h2-5,7-8,16H,6H2,1H3,(H,17,18,19)