2-[2-[(4-methoxyphenyl)-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[4-methoxy-N-(2-thienylmethyl)anilino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[4-methoxy-N-(thiophen-2-ylmethyl)anilino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[4-methoxy-N-(thiophen-2-ylmethyl)anilino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[4-methoxy-N-(2-thenyl)anilino]ethoxy]-N-phenyl-benzamide Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O4S/c1-32-22-15-13-21(14-16-22)29(18-23-10-7-17-34-23)26(30)19-33-25-12-6-5-11-24(25)27(31)28-20-8-3-2-4-9-20/h2-17H,18-19H2,1H3,(H,28,31)