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

Systemtic Name: 4-[(4-phenyl-1,3-thiazol-2-yl)methyl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[(4-phenylthiazol-2-yl)methyl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[(4-phenyl-2-thiazolyl)methyl]-N-(3,4,5-trimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(4-phenyl-1,3-thiazol-2-yl)methyl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[(4-phenylthiazol-2-yl)methyl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O4S/c1-30-20-13-18(14-21(31-2)23(20)32-3)25-24(29)28-11-9-27(10-12-28)15-22-26-19(16-33-22)17-7-5-4-6-8-17/h4-8,13-14,16H,9-12,15H2,1-3H3,(H,25,29)