N-(4-methoxyphenyl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)chromene-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)chromene-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-oxo-N-(2-thienylmethyl)chromene-3-carboxamide CAS Name: N-(4-methoxyphenyl)-2-oxo-N-(thiophen-2-ylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2-oxo-N-(thiophen-2-ylmethyl)chromene-3-carboxamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-N-(2-thenyl)chromene-3-carboxamide Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H17NO4S/c1-26-17-10-8-16(9-11-17)23(14-18-6-4-12-28-18)21(24)19-13-15-5-2-3-7-20(15)27-22(19)25/h2-13H,14H2,1H3