N,1-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxamide

Systemtic Name: N,1-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxamide Openeye Name: N,1-dimethyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-(2-methylthiazol-4-yl)pyrrole-2-carboxamide CAS Name: N,1-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(2-methyl-4-thiazolyl)-2-pyrrolecarboxamide IUPAC Name: N,1-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N,1-dimethyl-4-(2-methylthiazol-4-yl)pyrrole-2-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CN2C)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CN2C)C3=CSC(=N3)C

InChI

InChI=1S/C20H22N4O2S/c1-13-5-7-16(8-6-13)22-19(25)11-24(4)20(26)18-9-15(10-23(18)3)17-12-27-14(2)21-17/h5-10,12H,11H2,1-4H3,(H,22,25)