N-[5-[(2-chloranyl-3-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[5-[(2-chloranyl-3-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[5-[(2-chloro-3-methyl-phenyl)methyl]thiazol-2-yl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[5-[(2-chloro-3-methylphenyl)methyl]-2-thiazolyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[5-[(2-chloro-3-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[5-(2-chloro-3-methyl-benzyl)thiazol-2-yl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C22H17ClN2O4S MolecularWeight: 440.89938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CC2=CN=C(S2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)CC2=CN=C(S2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4)Cl

InChI

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