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

Systemtic Name: 3-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-phenyl-propanamide Openeye Name: 3-(3-oxo-1,2-benzothiazol-2-yl)-N-phenyl-propanamide CAS Name: 3-(3-oxo-1,2-benzothiazol-2-yl)-N-phenylpropanamide IUPAC Name: 3-(3-oxo-1,2-benzothiazol-2-yl)-N-phenylpropanamide Traditional Name: 3-(3-keto-1,2-benzothiazol-2-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)CCN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3S2

InChI

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