N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(benzylthio)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C18H18N2OS2 MolecularWeight: 342.47832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)CSCC3=CC=CC=C3)N2C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)CSCC3=CC=CC=C3)N2C

InChI

InChI=1S/C18H18N2OS2/c1-13-7-6-10-15-17(13)20(2)18(23-15)19-16(21)12-22-11-14-8-4-3-5-9-14/h3-10H,11-12H2,1-2H3