N-(2-oxidanylidene-3H-1,3-benzothiazol-6-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2-oxidanylidene-3H-1,3-benzothiazol-6-yl)-2-phenyl-ethanamide Openeye Name: N-(2-oxo-3H-1,3-benzothiazol-6-yl)-2-phenyl-acetamide CAS Name: N-(2-oxo-3H-1,3-benzothiazol-6-yl)-2-phenylacetamide IUPAC Name: N-(2-oxo-3H-1,3-benzothiazol-6-yl)-2-phenylacetamide Traditional Name: N-(2-keto-3H-1,3-benzothiazol-6-yl)-2-phenyl-acetamide Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)S3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)S3

InChI

InChI=1S/C15H12N2O2S/c18-14(8-10-4-2-1-3-5-10)16-11-6-7-12-13(9-11)20-15(19)17-12/h1-7,9H,8H2,(H,16,18)(H,17,19)