N-[2-oxidanylidene-4-[(phenylmethyl)amino]chromen-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-4-[(phenylmethyl)amino]chromen-3-yl]thiophene-2-carboxamide Openeye Name: N-[4-(benzylamino)-2-oxo-chromen-3-yl]thiophene-2-carboxamide CAS Name: N-[2-oxo-4-[(phenylmethyl)amino]-1-benzopyran-3-yl]-2-thiophenecarboxamide IUPAC Name: N-[4-(benzylamino)-2-oxochromen-3-yl]thiophene-2-carboxamide Traditional Name: N-[4-(benzylamino)-2-keto-chromen-3-yl]thiophene-2-carboxamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)OC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)OC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H16N2O3S/c24-20(17-11-6-12-27-17)23-19-18(22-13-14-7-2-1-3-8-14)15-9-4-5-10-16(15)26-21(19)25/h1-12,22H,13H2,(H,23,24)