N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]acetamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetamide Formula: C22H18N2O3S2 MolecularWeight: 422.51992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C22H18N2O3S2/c1-13-3-5-15(6-4-13)18-12-29-22(28)24(18)11-20(25)23-16-7-8-17-14(2)9-21(26)27-19(17)10-16/h3-10,12H,11H2,1-2H3,(H,23,25)