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

Systemtic Name: ethyl 3-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethanoylamino]-5-methyl-1H-indole-2-carboxylate Openeye Name: ethyl 3-[[2-[(4,5-dimethylthiazol-2-yl)amino]acetyl]amino]-5-methyl-1H-indole-2-carboxylate CAS Name: 3-[[2-[(4,5-dimethyl-2-thiazolyl)amino]-1-oxoethyl]amino]-5-methyl-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]acetyl]amino]-5-methyl-1H-indole-2-carboxylate Traditional Name: 3-[[2-[(4,5-dimethylthiazol-2-yl)amino]acetyl]amino]-5-methyl-1H-indole-2-carboxylic acid ethyl ester Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)C)NC(=O)CNC3=NC(=C(S3)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)C)NC(=O)CNC3=NC(=C(S3)C)C

InChI

InChI=1S/C19H22N4O3S/c1-5-26-18(25)17-16(13-8-10(2)6-7-14(13)22-17)23-15(24)9-20-19-21-11(3)12(4)27-19/h6-8,22H,5,9H2,1-4H3,(H,20,21)(H,23,24)