3-(1,3-benzothiazol-2-yl)-N-(2-ethyl-6-methyl-phenyl)-2-oxidanylidene-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2-ethyl-6-methyl-phenyl)-2-oxidanylidene-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(2-ethyl-6-methyl-phenyl)-2-oxo-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(2-ethyl-6-methylphenyl)-2-oxopropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2-ethyl-6-methylphenyl)-2-oxopropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2-ethyl-6-methyl-phenyl)-2-keto-propionamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(=O)CC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(=O)CC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C19H18N2O2S/c1-3-13-8-6-7-12(2)18(13)21-19(23)15(22)11-17-20-14-9-4-5-10-16(14)24-17/h4-10H,3,11H2,1-2H3,(H,21,23)