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

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)chromene-3-carboxamide Openeye Name: 2-oxo-N-(p-tolyl)-N-(2-thienylmethyl)chromene-3-carboxamide CAS Name: N-(4-methylphenyl)-2-oxo-N-(thiophen-2-ylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-(4-methylphenyl)-2-oxo-N-(thiophen-2-ylmethyl)chromene-3-carboxamide Traditional Name: 2-keto-N-(p-tolyl)-N-(2-thenyl)chromene-3-carboxamide Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO3S/c1-15-8-10-17(11-9-15)23(14-18-6-4-12-27-18)21(24)19-13-16-5-2-3-7-20(16)26-22(19)25/h2-13H,14H2,1H3