1-(2-acetamidoethyl)-2-methyl-5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide

Systemtic Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Openeye Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(p-tolyl)thiazol-4-yl]pyrrole-3-carboxamide CAS Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(4-methylphenyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Traditional Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(p-tolyl)thiazol-4-yl]pyrrole-3-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CCNC(=O)C)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CCNC(=O)C)C)C(=O)N

InChI

InChI=1S/C20H22N4O2S/c1-12-4-6-15(7-5-12)20-23-17(11-27-20)18-10-16(19(21)26)13(2)24(18)9-8-22-14(3)25/h4-7,10-11H,8-9H2,1-3H3,(H2,21,26)(H,22,25)