2-(4-methoxy-3-methyl-phenyl)-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-methoxy-3-methylphenyl)-N-[3-methyl-6-(methylthio)-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(4-methoxy-3-methylphenyl)-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-N-[3-methyl-6-(methylthio)-1,3-benzothiazol-2-ylidene]acetamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)SC)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)SC)C)OC

InChI

InChI=1S/C19H20N2O2S2/c1-12-9-13(5-8-16(12)23-3)10-18(22)20-19-21(2)15-7-6-14(24-4)11-17(15)25-19/h5-9,11H,10H2,1-4H3