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

Systemtic Name: N-[4-[(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-1,3-thiazol-2-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: N-[4-[(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxymethyl]thiazol-2-yl]-N-(4-ethylphenyl)acetamide CAS Name: N-[4-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]-2-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: N-[4-[(6-chloro-4-methyl-2-oxochromen-7-yl)oxymethyl]-1,3-thiazol-2-yl]-N-(4-ethylphenyl)acetamide Traditional Name: N-[4-[(6-chloro-2-keto-4-methyl-chromen-7-yl)oxymethyl]thiazol-2-yl]-N-(4-ethylphenyl)acetamide Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC(=CS2)COC3=C(C=C4C(=CC(=O)OC4=C3)C)Cl)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC(=CS2)COC3=C(C=C4C(=CC(=O)OC4=C3)C)Cl)C(=O)C

InChI

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