N-[(1S)-1-(2-methylphenyl)ethyl]-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide Openeye Name: N-[(1S)-1-(o-tolyl)ethyl]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: 2-(3-keto-1,2-benzothiazol-2-yl)-N-[(1S)-1-(o-tolyl)ethyl]acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)CN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O2S/c1-12-7-3-4-8-14(12)13(2)19-17(21)11-20-18(22)15-9-5-6-10-16(15)23-20/h3-10,13H,11H2,1-2H3,(H,19,21)/t13-/m0/s1