4-(4-methoxyphenyl)-N-(2-oxidanylidene-1-phenyl-3-phenylmethoxy-propyl)thiophene-2-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)-N-(2-oxidanylidene-1-phenyl-3-phenylmethoxy-propyl)thiophene-2-carboxamide Openeye Name: N-(3-benzyloxy-2-oxo-1-phenyl-propyl)-4-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 4-(4-methoxyphenyl)-N-(2-oxo-1-phenyl-3-phenylmethoxypropyl)-2-thiophenecarboxamide IUPAC Name: 4-(4-methoxyphenyl)-N-(2-oxo-1-phenyl-3-phenylmethoxypropyl)thiophene-2-carboxamide Traditional Name: N-(3-benzoxy-2-keto-1-phenyl-propyl)-4-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C28H25NO4S MolecularWeight: 471.5674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=C2)C(=O)NC(C3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=C2)C(=O)NC(C3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C28H25NO4S/c1-32-24-14-12-21(13-15-24)23-16-26(34-19-23)28(31)29-27(22-10-6-3-7-11-22)25(30)18-33-17-20-8-4-2-5-9-20/h2-16,19,27H,17-18H2,1H3,(H,29,31)