N-[1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C25H29N3O3S2 MolecularWeight: 483.64606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H29N3O3S2/c1-31-21-9-5-3-7-18(21)23(29)26-20(13-16-32-2)25(30)28-14-11-17(12-15-28)24-27-19-8-4-6-10-22(19)33-24/h3-10,17,20H,11-16H2,1-2H3,(H,26,29)