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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-oxidanylidene-N-(thiophen-2-ylmethyl)chromene-3-carboxamide Openeye Name: 2-oxo-N-(p-tolylmethyl)-N-(2-thienylmethyl)chromene-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-2-oxo-N-(thiophen-2-ylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-oxo-N-(thiophen-2-ylmethyl)chromene-3-carboxamide Traditional Name: 2-keto-N-(4-methylbenzyl)-N-(2-thenyl)chromene-3-carboxamide Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO3S/c1-16-8-10-17(11-9-16)14-24(15-19-6-4-12-28-19)22(25)20-13-18-5-2-3-7-21(18)27-23(20)26/h2-13H,14-15H2,1H3