2-(3,4-dimethoxyphenyl)-N-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-keto-3-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC)SC1=O

InChI

InChI=1S/C18H18N2O4S/c1-20-13-6-5-12(10-16(13)25-18(20)22)19-17(21)9-11-4-7-14(23-2)15(8-11)24-3/h4-8,10H,9H2,1-3H3,(H,19,21)