N-[2-(4-chlorophenyl)sulfanylethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C22H22ClNO4S MolecularWeight: 431.93238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO4S/c1-14-18-8-5-16(27-2)13-20(18)28-22(26)19(14)9-10-21(25)24-11-12-29-17-6-3-15(23)4-7-17/h3-8,13H,9-12H2,1-2H3,(H,24,25)