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

Systemtic Name: 2-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[(2-hydroxy-4-methoxy-benzoyl)amino]thiophene-3-carboxamide CAS Name: 2-[[(2-hydroxy-4-methoxyphenyl)-oxomethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[(2-hydroxy-4-methoxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: 5-benzyl-2-[(2-hydroxy-4-methoxy-benzoyl)amino]thiophene-3-carboxamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c1-26-13-7-8-15(17(23)10-13)19(25)22-20-16(18(21)24)11-14(27-20)9-12-5-3-2-4-6-12/h2-8,10-11,23H,9H2,1H3,(H2,21,24)(H,22,25)