N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-propanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[4-keto-2-(p-tolyl)chromen-3-yl]oxy-propionamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)NC4=NC(=C(S4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)NC4=NC(=C(S4)C)C

InChI

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