N-(3,5-dimethoxyphenyl)-4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(3,5-dimethoxyphenyl)-4-[(4-phenylthiazol-2-yl)methyl]piperazine-1-carboxamide CAS Name: N-(3,5-dimethoxyphenyl)-4-[(4-phenyl-2-thiazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(3,5-dimethoxyphenyl)-4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(3,5-dimethoxyphenyl)-4-[(4-phenylthiazol-2-yl)methyl]piperazine-1-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H26N4O3S/c1-29-19-12-18(13-20(14-19)30-2)24-23(28)27-10-8-26(9-11-27)15-22-25-21(16-31-22)17-6-4-3-5-7-17/h3-7,12-14,16H,8-11,15H2,1-2H3,(H,24,28)