2-(2-methylphenoxy)-N-[2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[2-[[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[2-[[2-keto-2-(4-methylpiperidino)ethyl]thio]-1,3-benzothiazol-6-yl]-2-(2-methylphenoxy)acetamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC=CC=C4C

Isomeric SMILES

CC1CCN(CC1)C(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC=CC=C4C

InChI

InChI=1S/C24H27N3O3S2/c1-16-9-11-27(12-10-16)23(29)15-31-24-26-19-8-7-18(13-21(19)32-24)25-22(28)14-30-20-6-4-3-5-17(20)2/h3-8,13,16H,9-12,14-15H2,1-2H3,(H,25,28)