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

Systemtic Name: 3-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-phenyl-propanamide Openeye Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-phenyl-propanamide CAS Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-phenylpropanamide IUPAC Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-phenylpropanamide Traditional Name: 3-(2-keto-1,3-benzothiazol-3-yl)-N-phenyl-propionamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C16H14N2O2S/c19-15(17-12-6-2-1-3-7-12)10-11-18-13-8-4-5-9-14(13)21-16(18)20/h1-9H,10-11H2,(H,17,19)