3-acetamido-N-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[4-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-thiazolyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[4-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-3-(p-tolyl)propionamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=NC(=CS2)C3=C(N(C(=C3)C)CC=C)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=NC(=CS2)C3=C(N(C(=C3)C)CC=C)C)NC(=O)C

InChI

InChI=1S/C24H28N4O2S/c1-6-11-28-16(3)12-20(17(28)4)22-14-31-24(26-22)27-23(30)13-21(25-18(5)29)19-9-7-15(2)8-10-19/h6-10,12,14,21H,1,11,13H2,2-5H3,(H,25,29)(H,26,27,30)