N-[4-[3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[3-[4-(m-tolyl)piperazin-1-yl]-3-oxo-propyl]thiazol-2-yl]benzamide CAS Name: N-[4-[3-[4-(3-methylphenyl)-1-piperazinyl]-3-oxopropyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxopropyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[3-keto-3-[4-(m-tolyl)piperazino]propyl]thiazol-2-yl]benzamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2S/c1-18-6-5-9-21(16-18)27-12-14-28(15-13-27)22(29)11-10-20-17-31-24(25-20)26-23(30)19-7-3-2-4-8-19/h2-9,16-17H,10-15H2,1H3,(H,25,26,30)