2-[6,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[6,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[6,7-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[[6,7-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[6,7-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-keto-6,7-dimethyl-2-(p-tolyl)chromen-3-yl]oxy-N-(4-phenylthiazol-2-yl)acetamide Formula: C29H24N2O4S MolecularWeight: 496.57686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)C)OCC(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)C)OCC(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O4S/c1-17-9-11-21(12-10-17)27-28(26(33)22-13-18(2)19(3)14-24(22)35-27)34-15-25(32)31-29-30-23(16-36-29)20-7-5-4-6-8-20/h4-14,16H,15H2,1-3H3,(H,30,31,32)