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

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

Systemtic Name:2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]ethanamide
Openeye Name:2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]acetamide
CAS Name:2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]acetamide
IUPAC Name:2-(4-methyl-2-oxochromen-7-yl)oxy-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]acetamide
Traditional Name:2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]acetamide
Formula: C24H22N2O4S
MolecularWeight: 434.50748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CC=C(C=C3)C4=CSC(=N4)C


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CC=C(C=C3)C4=CSC(=N4)C


InChI

InChI=1S/C24H22N2O4S/c1-15-11-24(28)30-22-12-19(7-8-20(15)22)29-13-23(27)25-10-9-17-3-5-18(6-4-17)21-14-31-16(2)26-21/h3-8,11-12,14H,9-10,13H2,1-2H3,(H,25,27)


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