2-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethyl]thio]-N-(p-tolyl)acetamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C19H19N3O2S2/c1-12-3-5-14(6-4-12)21-18(23)10-25-11-19(24)22-15-7-8-16-17(9-15)26-13(2)20-16/h3-9H,10-11H2,1-2H3,(H,21,23)(H,22,24)