2-[[3-[(2-chloranylphenoxy)methyl]-4-methoxy-phenyl]carbonylamino]-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[[3-[(2-chloranylphenoxy)methyl]-4-methoxy-phenyl]carbonylamino]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[[3-[(2-chlorophenoxy)methyl]-4-methoxy-benzoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[[3-[(2-chlorophenoxy)methyl]-4-methoxyphenyl]-oxomethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[[3-[(2-chlorophenoxy)methyl]-4-methoxybenzoyl]amino]thiophene-3-carboxamide Traditional Name: 5-benzyl-2-[[3-[(2-chlorophenoxy)methyl]-4-methoxy-benzoyl]amino]thiophene-3-carboxamide Formula: C27H23ClN2O4S MolecularWeight: 507.00052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N)COC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N)COC4=CC=CC=C4Cl

InChI

InChI=1S/C27H23ClN2O4S/c1-33-23-12-11-18(14-19(23)16-34-24-10-6-5-9-22(24)28)26(32)30-27-21(25(29)31)15-20(35-27)13-17-7-3-2-4-8-17/h2-12,14-15H,13,16H2,1H3,(H2,29,31)(H,30,32)