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

Systemtic Name: 4-(2-oxidanylidene-2-phenyl-ethanoyl)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-isopropoxyphenyl)thiazol-2-yl]-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: 4-(1,2-dioxo-2-phenylethyl)-N-[4-(4-propan-2-yloxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(2-oxo-2-phenylacetyl)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-isopropoxyphenyl)thiazol-2-yl]-4-(2-keto-2-phenyl-acetyl)benzamide Formula: C27H22N2O4S MolecularWeight: 470.53958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=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/C27H22N2O4S/c1-17(2)33-22-14-12-18(13-15-22)23-16-34-27(28-23)29-26(32)21-10-8-20(9-11-21)25(31)24(30)19-6-4-3-5-7-19/h3-17H,1-2H3,(H,28,29,32)