3-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-2-oxidanylidene-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-2-oxidanylidene-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-2-oxo-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-2-oxopropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-2-oxopropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-2-keto-propionamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=O)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(=O)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16N2O2S/c1-11-6-5-7-12(2)17(11)20-18(22)14(21)10-16-19-13-8-3-4-9-15(13)23-16/h3-9H,10H2,1-2H3,(H,20,22)