N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-butanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-butanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-butanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]butanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-oxo-2-phenylchromen-3-yl)oxybutanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(4-keto-2-phenyl-chromen-3-yl)oxy-butyramide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=C(S1)C)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=NC(=C(S1)C)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

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