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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[4-(4-phenylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide Formula: C27H20N2O4S MolecularWeight: 468.5237

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O4S/c1-17-13-26(31)33-24-14-21(11-12-22(17)24)32-15-25(30)29-27-28-23(16-34-27)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-14,16H,15H2,1H3,(H,28,29,30)