2-[(3-chloranyl-4-oxidanyl-phenyl)carbonylamino]-5-(1-phenylethyl)thiophene-3-carboxamide

Systemtic Name: 2-[(3-chloranyl-4-oxidanyl-phenyl)carbonylamino]-5-(1-phenylethyl)thiophene-3-carboxamide Openeye Name: 2-[(3-chloro-4-hydroxy-benzoyl)amino]-5-(1-phenylethyl)thiophene-3-carboxamide CAS Name: 2-[[(3-chloro-4-hydroxyphenyl)-oxomethyl]amino]-5-(1-phenylethyl)-3-thiophenecarboxamide IUPAC Name: 2-[(3-chloro-4-hydroxybenzoyl)amino]-5-(1-phenylethyl)thiophene-3-carboxamide Traditional Name: 2-[(3-chloro-4-hydroxy-benzoyl)amino]-5-(1-phenylethyl)thiophene-3-carboxamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)C3=CC(=C(C=C3)O)Cl)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)C3=CC(=C(C=C3)O)Cl)C(=O)N

InChI

InChI=1S/C20H17ClN2O3S/c1-11(12-5-3-2-4-6-12)17-10-14(18(22)25)20(27-17)23-19(26)13-7-8-16(24)15(21)9-13/h2-11,24H,1H3,(H2,22,25)(H,23,26)