N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide

Systemtic Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: N-[4-(4-butoxyphenyl)-2-thiazolyl]-4-(1,2-dioxo-2-phenylethyl)benzamide IUPAC Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-4-(2-keto-2-phenyl-acetyl)benzamide Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O4S/c1-2-3-17-34-23-15-13-19(14-16-23)24-18-35-28(29-24)30-27(33)22-11-9-21(10-12-22)26(32)25(31)20-7-5-4-6-8-20/h4-16,18H,2-3,17H2,1H3,(H,29,30,33)