2-[6-chloranyl-4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[6-chloranyl-4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-benzyl-6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-thiazol-2-yl-acetamide CAS Name: 2-[[6-chloro-4-methyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl]oxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3-benzyl-6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-benzyl-6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-thiazol-2-yl-acetamide Formula: C22H17ClN2O4S MolecularWeight: 440.89938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=NC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=NC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2O4S/c1-13-15-10-17(23)19(28-12-20(26)25-22-24-7-8-30-22)11-18(15)29-21(27)16(13)9-14-5-3-2-4-6-14/h2-8,10-11H,9,12H2,1H3,(H,24,25,26)