N-(3-methylpyridin-2-yl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)chromene-3-carboxamide

Systemtic Name: N-(3-methylpyridin-2-yl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)chromene-3-carboxamide Openeye Name: N-(3-methyl-2-pyridyl)-2-oxo-N-(2-thienylmethyl)chromene-3-carboxamide CAS Name: N-(3-methyl-2-pyridinyl)-2-oxo-N-(thiophen-2-ylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-(3-methylpyridin-2-yl)-2-oxo-N-(thiophen-2-ylmethyl)chromene-3-carboxamide Traditional Name: 2-keto-N-(3-methyl-2-pyridyl)-N-(2-thenyl)chromene-3-carboxamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N(CC2=CC=CS2)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(N=CC=C1)N(CC2=CC=CS2)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H16N2O3S/c1-14-6-4-10-22-19(14)23(13-16-8-5-11-27-16)20(24)17-12-15-7-2-3-9-18(15)26-21(17)25/h2-12H,13H2,1H3