N-[2-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-3-ethylsulfanyl-benzamide

Systemtic Name: N-[2-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-3-ethylsulfanyl-benzamide Openeye Name: N-[2-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-3-ethylsulfanyl-benzamide CAS Name: N-[2-[4-(4-ethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]ethyl]-3-(ethylthio)benzamide IUPAC Name: N-[2-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-3-ethylsulfanylbenzamide Traditional Name: N-[2-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazino]ethyl]-3-(ethylthio)benzamide Formula: C24H30N4O2S2 MolecularWeight: 470.6506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)CCNC(=O)C4=CC(=CC=C4)SCC

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)CCNC(=O)C4=CC(=CC=C4)SCC

InChI

InChI=1S/C24H30N4O2S2/c1-3-30-20-9-6-10-21-22(20)26-24(32-21)28-15-13-27(14-16-28)12-11-25-23(29)18-7-5-8-19(17-18)31-4-2/h5-10,17H,3-4,11-16H2,1-2H3,(H,25,29)