4-(2-methyl-1,3-thiazol-4-yl)-N-(2-piperidin-1-ylphenyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(2-methyl-1,3-thiazol-4-yl)-N-(2-piperidin-1-ylphenyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-(2-methylthiazol-4-yl)-N-[2-(1-piperidyl)phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-(2-methyl-4-thiazolyl)-N-[2-(1-piperidinyl)phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-(2-methyl-1,3-thiazol-4-yl)-N-(2-piperidin-1-ylphenyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-(2-methylthiazol-4-yl)-N-(2-piperidinophenyl)-1H-pyrrole-2-carboxamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C20H22N4OS/c1-14-22-18(13-26-14)15-11-17(21-12-15)20(25)23-16-7-3-4-8-19(16)24-9-5-2-6-10-24/h3-4,7-8,11-13,21H,2,5-6,9-10H2,1H3,(H,23,25)