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

Systemtic Name: N-(3-methoxyphenyl)-4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-[(4-phenylthiazol-2-yl)methyl]piperazine-1-carboxamide CAS Name: N-(3-methoxyphenyl)-4-[(4-phenyl-2-thiazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-[(4-phenylthiazol-2-yl)methyl]piperazine-1-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2S/c1-28-19-9-5-8-18(14-19)23-22(27)26-12-10-25(11-13-26)15-21-24-20(16-29-21)17-6-3-2-4-7-17/h2-9,14,16H,10-13,15H2,1H3,(H,23,27)