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

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-(2-keto-3-methyl-1,3-benzothiazol-6-yl)-2-(4-methoxyphenyl)acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-19-14-8-5-12(10-15(14)23-17(19)21)18-16(20)9-11-3-6-13(22-2)7-4-11/h3-8,10H,9H2,1-2H3,(H,18,20)