N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2SC1=NC(=O)CC3=CC(=C(C=C3)OC)C)C)OC

Isomeric SMILES

CCN1C2=C(C=CC(=C2SC1=NC(=O)CC3=CC(=C(C=C3)OC)C)C)OC

InChI

InChI=1S/C21H24N2O3S/c1-6-23-19-17(26-5)9-7-13(2)20(19)27-21(23)22-18(24)12-15-8-10-16(25-4)14(3)11-15/h7-11H,6,12H2,1-5H3