N-[1-(3-benzamidophenyl)ethyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-4-(2-methyl-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c1-15(26-24(30)21-12-19(13-25-21)22-14-31-16(2)27-22)18-9-6-10-20(11-18)28-23(29)17-7-4-3-5-8-17/h3-15,25H,1-2H3,(H,26,30)(H,28,29)