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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazine-1-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(4-phenylthiazol-2-yl)methyl]piperazine-1-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(4-phenyl-2-thiazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-[(4-phenylthiazol-2-yl)methyl]-N-veratryl-piperazine-1-carboxamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3S/c1-30-21-9-8-18(14-22(21)31-2)15-25-24(29)28-12-10-27(11-13-28)16-23-26-20(17-32-23)19-6-4-3-5-7-19/h3-9,14,17H,10-13,15-16H2,1-2H3,(H,25,29)