N-[1-(naphthalen-2-ylamino)-2-oxidanylidene-2-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[1-(naphthalen-2-ylamino)-2-oxidanylidene-2-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[1-(2-naphthylamino)-2-oxo-2-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(2-naphthalenylamino)-2-oxo-2-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(naphthalen-2-ylamino)-2-oxo-2-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-(2-naphthylamino)-2-phenyl-ethyl]thiophene-2-carboxamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(NC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(NC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H18N2O2S/c26-21(17-8-2-1-3-9-17)22(25-23(27)20-11-6-14-28-20)24-19-13-12-16-7-4-5-10-18(16)15-19/h1-15,22,24H,(H,25,27)