N-(3,5-dimethyl-2-oxidanyl-phenyl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-(3,5-dimethyl-2-oxidanyl-phenyl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-(2-hydroxy-3,5-dimethyl-phenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-(2-hydroxy-3,5-dimethylphenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(2-hydroxy-3,5-dimethylphenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-(2-hydroxy-3,5-dimethyl-phenyl)-2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)NC(=O)CN2C3=CC=CC=C3SC2=O)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)NC(=O)CN2C3=CC=CC=C3SC2=O)O)C

InChI

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