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

Systemtic Name: 4-(2-methyl-1,3-thiazol-4-yl)-N-(4-piperidin-1-ylphenyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-(2-methylthiazol-4-yl)-N-[4-(1-piperidyl)phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-(2-methyl-4-thiazolyl)-N-[4-(1-piperidinyl)phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-(2-methyl-1,3-thiazol-4-yl)-N-(4-piperidin-1-ylphenyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-(2-methylthiazol-4-yl)-N-(4-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=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C20H22N4OS/c1-14-22-19(13-26-14)15-11-18(21-12-15)20(25)23-16-5-7-17(8-6-16)24-9-3-2-4-10-24/h5-8,11-13,21H,2-4,9-10H2,1H3,(H,23,25)