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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-2-oxidanylidene-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(o-tolyl)-2-oxo-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-2-oxopropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-2-oxopropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-2-keto-N-(o-tolyl)propionamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H14N2O2S/c1-11-6-2-3-7-12(11)19-17(21)14(20)10-16-18-13-8-4-5-9-15(13)22-16/h2-9H,10H2,1H3,(H,19,21)