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

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-(1,2-dioxo-2-phenylethyl)benzamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-(2-keto-2-phenyl-acetyl)benzamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=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/C26H22N2O3S/c1-2-3-7-17-10-15-21-22(16-17)32-26(27-21)28-25(31)20-13-11-19(12-14-20)24(30)23(29)18-8-5-4-6-9-18/h4-6,8-16H,2-3,7H2,1H3,(H,27,28,31)