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

Systemtic Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-[4-(m-tolyl)piperazino]butyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C24H30N4OS2 MolecularWeight: 454.6512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4OS2/c1-19-5-4-6-22(15-19)28-12-10-27(11-13-28)9-3-2-8-25-23(29)16-21-18-31-24(26-21)20-7-14-30-17-20/h4-7,14-15,17-18H,2-3,8-13,16H2,1H3,(H,25,29)