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[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxylate

[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxylate

Systemtic Name:[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxylate
Openeye Name:[2-(3-methylanilino)-2-oxo-ethyl] 2,5-dimethyl-1-(2-thienylmethyl)pyrrole-3-carboxylate
CAS Name:2,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolecarboxylic acid [2-(3-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-methylanilino)-2-oxoethyl] 2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxylate
Traditional Name:2,5-dimethyl-1-(2-thenyl)pyrrole-3-carboxylic acid [2-keto-2-(m-toluidino)ethyl] ester
Formula: C21H22N2O3S
MolecularWeight: 382.47598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC(=O)C2=C(N(C(=C2)C)CC3=CC=CS3)C


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC(=O)C2=C(N(C(=C2)C)CC3=CC=CS3)C


InChI

InChI=1S/C21H22N2O3S/c1-14-6-4-7-17(10-14)22-20(24)13-26-21(25)19-11-15(2)23(16(19)3)12-18-8-5-9-27-18/h4-11H,12-13H2,1-3H3,(H,22,24)


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