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

Systemtic Name: N-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]thiazol-2-yl]benzamide CAS Name: N-[4-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[3-keto-3-[4-(4-methoxyphenyl)piperazino]propyl]thiazol-2-yl]benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3S/c1-31-21-10-8-20(9-11-21)27-13-15-28(16-14-27)22(29)12-7-19-17-32-24(25-19)26-23(30)18-5-3-2-4-6-18/h2-6,8-11,17H,7,12-16H2,1H3,(H,25,26,30)