N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: 4-(1,2-dioxo-2-phenylethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-keto-2-phenyl-acetyl)benzamide Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O4S/c1-2-30-18-12-13-19-20(14-18)31-24(25-19)26-23(29)17-10-8-16(9-11-17)22(28)21(27)15-6-4-3-5-7-15/h3-14H,2H2,1H3,(H,25,26,29)