N-(1,3-benzothiazol-2-ylmethyl)-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[[2-(3-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[[2-keto-2-(m-toluidino)ethyl]thio]acetamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O2S2/c1-13-5-4-6-14(9-13)21-18(24)12-25-11-17(23)20-10-19-22-15-7-2-3-8-16(15)26-19/h2-9H,10-12H2,1H3,(H,20,23)(H,21,24)