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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazine-1-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[(2-phenylthiazol-4-yl)methyl]piperazine-1-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazine-1-carboxamide Traditional Name: N-p-anisyl-4-[(2-phenylthiazol-4-yl)methyl]piperazine-1-carboxamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2S/c1-29-21-9-7-18(8-10-21)15-24-23(28)27-13-11-26(12-14-27)16-20-17-30-22(25-20)19-5-3-2-4-6-19/h2-10,17H,11-16H2,1H3,(H,24,28)