2-[2-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=NC3=C(C=CC(=C3S2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=NC3=C(C=CC(=C3S2)C)C

InChI

InChI=1S/C20H21N3O2S2/c1-12-4-8-15(9-5-12)21-16(24)10-26-11-17(25)22-20-23-18-13(2)6-7-14(3)19(18)27-20/h4-9H,10-11H2,1-3H3,(H,21,24)(H,22,23,25)