N-(1-oxidanylidene-1-phenyl-1,2-benzothiazol-3-ylidene)-2-phenyl-ethanamide

Systemtic Name: N-(1-oxidanylidene-1-phenyl-1,2-benzothiazol-3-ylidene)-2-phenyl-ethanamide Openeye Name: N-(1-oxo-1-phenyl-1,2-benzothiazol-3-ylidene)-2-phenyl-acetamide CAS Name: N-(1-oxo-1-phenyl-1,2-benzothiazol-3-ylidene)-2-phenylacetamide IUPAC Name: N-(1-oxo-1-phenyl-1,2-benzothiazol-3-ylidene)-2-phenylacetamide Traditional Name: N-(1-keto-1-phenyl-1,2-benzothiazol-3-ylidene)-2-phenyl-acetamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N=C2C3=CC=CC=C3S(=N2)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N=C2C3=CC=CC=C3S(=N2)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2S/c24-20(15-16-9-3-1-4-10-16)22-21-18-13-7-8-14-19(18)26(25,23-21)17-11-5-2-6-12-17/h1-14H,15H2