N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(benzylthio)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N(C(=NC(=O)CSCC3=CC=CC=C3)S2)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N(C(=NC(=O)CSCC3=CC=CC=C3)S2)C

InChI

InChI=1S/C19H20N2O2S2/c1-13-9-10-15(23-3)17-18(13)25-19(21(17)2)20-16(22)12-24-11-14-7-5-4-6-8-14/h4-10H,11-12H2,1-3H3