ethyl 3-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethanoylamino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethanoylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[[2-[(4,5-dimethylthiazol-2-yl)amino]acetyl]amino]-1H-indole-2-carboxylate CAS Name: 3-[[2-[(4,5-dimethyl-2-thiazolyl)amino]-1-oxoethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 3-[[2-[(4,5-dimethylthiazol-2-yl)amino]acetyl]amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)CNC3=NC(=C(S3)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)CNC3=NC(=C(S3)C)C

InChI

InChI=1S/C18H20N4O3S/c1-4-25-17(24)16-15(12-7-5-6-8-13(12)21-16)22-14(23)9-19-18-20-10(2)11(3)26-18/h5-8,21H,4,9H2,1-3H3,(H,19,20)(H,22,23)