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

Systemtic Name: 2-[(4-methyl-3-oxidanyl-phenyl)carbonylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[(3-hydroxy-4-methyl-benzoyl)amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[(3-hydroxy-4-methylphenyl)-oxomethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[(3-hydroxy-4-methylbenzoyl)amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[(3-hydroxy-4-methyl-benzoyl)amino]-5-phenyl-thiophene-3-carboxamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N)O

InChI

InChI=1S/C19H16N2O3S/c1-11-7-8-13(9-15(11)22)18(24)21-19-14(17(20)23)10-16(25-19)12-5-3-2-4-6-12/h2-10,22H,1H3,(H2,20,23)(H,21,24)