N-(3-methylphenyl)-4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(3-methylphenyl)-4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(m-tolyl)-4-[(2-phenylthiazol-4-yl)methyl]piperazine-1-carboxamide CAS Name: N-(3-methylphenyl)-4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(3-methylphenyl)-4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(m-tolyl)-4-[(2-phenylthiazol-4-yl)methyl]piperazine-1-carboxamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4OS/c1-17-6-5-9-19(14-17)24-22(27)26-12-10-25(11-13-26)15-20-16-28-21(23-20)18-7-3-2-4-8-18/h2-9,14,16H,10-13,15H2,1H3,(H,24,27)