3-(4-imidazol-1-ylphenyl)-N-[4-(4-methyl-1,3-thiazol-2-yl)phenyl]-2-piperidin-4-yl-propanamide

Systemtic Name: 3-(4-imidazol-1-ylphenyl)-N-[4-(4-methyl-1,3-thiazol-2-yl)phenyl]-2-piperidin-4-yl-propanamide Openeye Name: 3-(4-imidazol-1-ylphenyl)-N-[4-(4-methylthiazol-2-yl)phenyl]-2-(4-piperidyl)propanamide CAS Name: 3-[4-(1-imidazolyl)phenyl]-N-[4-(4-methyl-2-thiazolyl)phenyl]-2-(4-piperidinyl)propanamide IUPAC Name: 3-(4-imidazol-1-ylphenyl)-N-[4-(4-methyl-1,3-thiazol-2-yl)phenyl]-2-piperidin-4-ylpropanamide Traditional Name: 3-(4-imidazol-1-ylphenyl)-N-[4-(4-methylthiazol-2-yl)phenyl]-2-(4-piperidyl)propionamide Formula: C27H29N5OS MolecularWeight: 471.61706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)NC(=O)C(CC3=CC=C(C=C3)N4C=CN=C4)C5CCNCC5

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)NC(=O)C(CC3=CC=C(C=C3)N4C=CN=C4)C5CCNCC5

InChI

InChI=1S/C27H29N5OS/c1-19-17-34-27(30-19)22-4-6-23(7-5-22)31-26(33)25(21-10-12-28-13-11-21)16-20-2-8-24(9-3-20)32-15-14-29-18-32/h2-9,14-15,17-18,21,25,28H,10-13,16H2,1H3,(H,31,33)