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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazine-1-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-4-[(4-phenylthiazol-2-yl)methyl]piperazine-1-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-[(4-phenyl-2-thiazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazine-1-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-4-[(4-phenylthiazol-2-yl)methyl]piperazine-1-carboxamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2S/c1-30-21-9-7-19(8-10-21)11-12-25-24(29)28-15-13-27(14-16-28)17-23-26-22(18-31-23)20-5-3-2-4-6-20/h2-10,18H,11-17H2,1H3,(H,25,29)