N-(1,3-benzothiazol-2-yl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(1,2-dioxo-2-phenylethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(2-keto-2-phenyl-acetyl)benzamide Formula: C22H14N2O3S MolecularWeight: 386.42316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H14N2O3S/c25-19(14-6-2-1-3-7-14)20(26)15-10-12-16(13-11-15)21(27)24-22-23-17-8-4-5-9-18(17)28-22/h1-13H,(H,23,24,27)