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

Systemtic Name: N-[4-[(4-ethyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: N-[4-[(4-ethyl-2-oxo-chromen-7-yl)oxymethyl]thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: N-[4-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxymethyl]-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-[4-[(4-ethyl-2-oxochromen-7-yl)oxymethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: N-[4-[(4-ethyl-2-keto-chromen-7-yl)oxymethyl]thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CSC(=N3)N(C4=CC=CC(=C4)C)C(=O)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CSC(=N3)N(C4=CC=CC(=C4)C)C(=O)C

InChI

InChI=1S/C24H22N2O4S/c1-4-17-11-23(28)30-22-12-20(8-9-21(17)22)29-13-18-14-31-24(25-18)26(16(3)27)19-7-5-6-15(2)10-19/h5-12,14H,4,13H2,1-3H3