N-(2,5-dimethylphenyl)-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)propanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)propanamide Openeye Name: N-(2,5-dimethylphenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)propanamide CAS Name: N-(2,5-dimethylphenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)propanamide IUPAC Name: N-(2,5-dimethylphenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)propanamide Traditional Name: N-(2,5-dimethylphenyl)-2-(3-keto-1,2-benzothiazol-2-yl)propionamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C)N2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C)N2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O2S/c1-11-8-9-12(2)15(10-11)19-17(21)13(3)20-18(22)14-6-4-5-7-16(14)23-20/h4-10,13H,1-3H3,(H,19,21)