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

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-(2-methyl-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2S/c1-16(19-10-7-11-21(12-19)28-24(30)18-8-5-4-6-9-18)29(3)25(31)22-13-20(14-26-22)23-15-32-17(2)27-23/h4-16,26H,1-3H3,(H,28,30)