N-[3-[(3-oxidanylnaphthalen-2-yl)carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(3-oxidanylnaphthalen-2-yl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(3-hydroxynaphthalene-2-carbonyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(3-hydroxynaphthalene-2-carbonyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(3-hydroxy-2-naphthoyl)amino]phenyl]thiophene-2-carboxamide Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4)O

InChI

InChI=1S/C22H16N2O3S/c25-19-12-15-6-2-1-5-14(15)11-18(19)21(26)23-16-7-3-8-17(13-16)24-22(27)20-9-4-10-28-20/h1-13,25H,(H,23,26)(H,24,27)