methyl 4-[2-[2-(2-methylindol-1-yl)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxylate

Systemtic Name: methyl 4-[2-[2-(2-methylindol-1-yl)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxylate Openeye Name: methyl 4-[2-[[2-(2-methylindol-1-yl)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxylate CAS Name: 4-[2-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxylic acid methyl ester IUPAC Name: methyl 4-[2-[[2-(2-methylindol-1-yl)acetyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxylate Traditional Name: 4-[2-[[2-(2-methylindol-1-yl)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxylic acid methyl ester Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)OC

InChI

InChI=1S/C20H18N4O3S/c1-12-7-13-5-3-4-6-17(13)24(12)10-18(25)23-20-22-16(11-28-20)14-8-15(21-9-14)19(26)27-2/h3-9,11,21H,10H2,1-2H3,(H,22,23,25)