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

Systemtic Name: N-(1,3-benzothiazol-6-yl)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-(1,3-benzothiazol-6-yl)-3-oxo-3-phenyl-propanamide CAS Name: N-(1,3-benzothiazol-6-yl)-3-oxo-3-phenylpropanamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-3-oxo-3-phenylpropanamide Traditional Name: N-(1,3-benzothiazol-6-yl)-3-keto-3-phenyl-propionamide Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)NC2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C16H12N2O2S/c19-14(11-4-2-1-3-5-11)9-16(20)18-12-6-7-13-15(8-12)21-10-17-13/h1-8,10H,9H2,(H,18,20)