N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-propionamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC4=C(C=C3)C(=CC(=O)O4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC4=C(C=C3)C(=CC(=O)O4)C)C

InChI

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