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

Systemtic Name: N-[4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C22H18N2O4S/c1-14-10-21(26)28-20-11-18(8-9-19(14)20)27-12-16-13-29-22(23-16)24(15(2)25)17-6-4-3-5-7-17/h3-11,13H,12H2,1-2H3