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

Systemtic Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)CC3=CC(=C(C=C3)OC)C)N2C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)CC3=CC(=C(C=C3)OC)C)N2C

InChI

InChI=1S/C19H20N2O2S/c1-12-6-5-7-16-18(12)21(3)19(24-16)20-17(22)11-14-8-9-15(23-4)13(2)10-14/h5-10H,11H2,1-4H3