3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]propanamide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-[2-(p-tolylmethylsulfanyl)ethyl]propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[2-[(4-methylphenyl)methylthio]ethyl]propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]propanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-[2-[(4-methylbenzyl)thio]ethyl]propionamide Formula: C24H27NO3S MolecularWeight: 409.54108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)CCC2=C(C3=C(C=C(C=C3)C)OC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)CCC2=C(C3=C(C=C(C=C3)C)OC2=O)C

InChI

InChI=1S/C24H27NO3S/c1-16-4-7-19(8-5-16)15-29-13-12-25-23(26)11-10-21-18(3)20-9-6-17(2)14-22(20)28-24(21)27/h4-9,14H,10-13,15H2,1-3H3,(H,25,26)