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

Systemtic Name: 2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-propanamide CAS Name: 2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-[4-(3-nitrophenyl)-2-thiazolyl]propanamide IUPAC Name: 2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-[4-keto-2-(p-tolyl)chromen-3-yl]oxy-N-[4-(3-nitrophenyl)thiazol-2-yl]propionamide Formula: C28H21N3O6S MolecularWeight: 527.54784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)NC4=NC(=CS4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)NC4=NC(=CS4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H21N3O6S/c1-16-10-12-18(13-11-16)25-26(24(32)21-8-3-4-9-23(21)37-25)36-17(2)27(33)30-28-29-22(15-38-28)19-6-5-7-20(14-19)31(34)35/h3-15,17H,1-2H3,(H,29,30,33)