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

Systemtic Name: N-(3,4-dimethylphenyl)-4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-4-[(4-phenylthiazol-2-yl)methyl]piperazine-1-carboxamide CAS Name: N-(3,4-dimethylphenyl)-4-[(4-phenyl-2-thiazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-4-[(4-phenylthiazol-2-yl)methyl]piperazine-1-carboxamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H26N4OS/c1-17-8-9-20(14-18(17)2)24-23(28)27-12-10-26(11-13-27)15-22-25-21(16-29-22)19-6-4-3-5-7-19/h3-9,14,16H,10-13,15H2,1-2H3,(H,24,28)