N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-[4-(m-tolyl)piperazino]butyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C26H32N4OS MolecularWeight: 448.62348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N4OS/c1-21-8-7-11-24(18-21)30-16-14-29(15-17-30)13-6-5-12-27-25(31)19-23-20-32-26(28-23)22-9-3-2-4-10-22/h2-4,7-11,18,20H,5-6,12-17,19H2,1H3,(H,27,31)