2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(4,5-dimethylthiazol-2-yl)butanamide CAS Name: 2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4,5-dimethyl-2-thiazolyl)butanamide IUPAC Name: 2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(4,5-dimethylthiazol-2-yl)butyramide Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=C(S1)C)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC(C(=O)NC1=NC(=C(S1)C)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O4S/c1-4-18(23(29)27-24-26-13(2)14(3)32-24)30-22-20(28)16-10-6-8-12-19(16)31-21(22)15-9-5-7-11-17(15)25/h5-12,18H,4H2,1-3H3,(H,26,27,29)