2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]-N-(4-methyl-2-oxo-chromen-7-yl)acetamide CAS Name: 2-[4-(4-fluorophenyl)-2-methyl-5-thiazolyl]-N-(4-methyl-2-oxo-1-benzopyran-7-yl)acetamide IUPAC Name: 2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(4-methyl-2-oxochromen-7-yl)acetamide Traditional Name: 2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]-N-(2-keto-4-methyl-chromen-7-yl)acetamide Formula: C22H17FN2O3S MolecularWeight: 408.445383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC3=C(N=C(S3)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC3=C(N=C(S3)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H17FN2O3S/c1-12-9-21(27)28-18-10-16(7-8-17(12)18)25-20(26)11-19-22(24-13(2)29-19)14-3-5-15(23)6-4-14/h3-10H,11H2,1-2H3,(H,25,26)