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

Systemtic Name: 3-(2-methyl-1,3-benzothiazol-5-yl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-(2-methyl-1,3-benzothiazol-5-yl)-3-oxo-N-phenyl-propanamide CAS Name: 3-(2-methyl-1,3-benzothiazol-5-yl)-3-oxo-N-phenylpropanamide IUPAC Name: 3-(2-methyl-1,3-benzothiazol-5-yl)-3-oxo-N-phenylpropanamide Traditional Name: 3-keto-3-(2-methyl-1,3-benzothiazol-5-yl)-N-phenyl-propionamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)C(=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)C(=O)CC(=O)NC3=CC=CC=C3

InChI

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