2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-[4-keto-2-(p-tolyl)chromen-3-yl]oxy-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C29H24N2O4S MolecularWeight: 496.57686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H24N2O4S/c1-17-8-12-20(13-9-17)23-16-36-29(30-23)31-28(33)19(3)34-27-25(32)22-6-4-5-7-24(22)35-26(27)21-14-10-18(2)11-15-21/h4-16,19H,1-3H3,(H,30,31,33)