N-[(5-methylthiophen-2-yl)methyl]-2-oxidanylidene-N-phenethyl-chromene-3-carboxamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-2-oxidanylidene-N-phenethyl-chromene-3-carboxamide Openeye Name: N-[(5-methyl-2-thienyl)methyl]-2-oxo-N-phenethyl-chromene-3-carboxamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-2-oxo-N-phenethyl-1-benzopyran-3-carboxamide IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-2-oxo-N-phenethylchromene-3-carboxamide Traditional Name: 2-keto-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-chromene-3-carboxamide Formula: C24H21NO3S MolecularWeight: 403.49344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H21NO3S/c1-17-11-12-20(29-17)16-25(14-13-18-7-3-2-4-8-18)23(26)21-15-19-9-5-6-10-22(19)28-24(21)27/h2-12,15H,13-14,16H2,1H3