2-(4-methoxy-3-methyl-phenyl)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-methoxy-3-methylphenyl)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-methoxy-3-methylphenyl)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=NC(=O)CC3=CC(=C(C=C3)OC)C)N2C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=NC(=O)CC3=CC(=C(C=C3)OC)C)N2C)C

InChI

InChI=1S/C20H22N2O2S/c1-12-6-9-17-19(14(12)3)22(4)20(25-17)21-18(23)11-15-7-8-16(24-5)13(2)10-15/h6-10H,11H2,1-5H3