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

Systemtic Name: 2-[7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[7-methyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-thiazol-2-yl-acetamide CAS Name: 2-[[7-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[7-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-keto-7-methyl-2-(p-tolyl)chromen-3-yl]oxy-N-thiazol-2-yl-acetamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)C)OCC(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)C)OCC(=O)NC4=NC=CS4

InChI

InChI=1S/C22H18N2O4S/c1-13-3-6-15(7-4-13)20-21(27-12-18(25)24-22-23-9-10-29-22)19(26)16-8-5-14(2)11-17(16)28-20/h3-11H,12H2,1-2H3,(H,23,24,25)