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

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-thiazol-2-yl-butanamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-thiazolyl)butanamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-thiazol-2-yl-butyramide Formula: C22H17ClN2O4S MolecularWeight: 440.89938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=CS1)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(C(=O)NC1=NC=CS1)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O4S/c1-2-16(21(27)25-22-24-11-12-30-22)28-20-18(26)15-5-3-4-6-17(15)29-19(20)13-7-9-14(23)10-8-13/h3-12,16H,2H2,1H3,(H,24,25,27)