N-[4-(3-methoxy-4-oxidanylidene-2-phenyl-chromen-6-yl)-5-methyl-1,3-thiazol-2-yl]-3-oxidanylidene-butanamide

Systemtic Name: N-[4-(3-methoxy-4-oxidanylidene-2-phenyl-chromen-6-yl)-5-methyl-1,3-thiazol-2-yl]-3-oxidanylidene-butanamide Openeye Name: N-[4-(3-methoxy-4-oxo-2-phenyl-chromen-6-yl)-5-methyl-thiazol-2-yl]-3-oxo-butanamide CAS Name: N-[4-(3-methoxy-4-oxo-2-phenyl-1-benzopyran-6-yl)-5-methyl-2-thiazolyl]-3-oxobutanamide IUPAC Name: N-[4-(3-methoxy-4-oxo-2-phenylchromen-6-yl)-5-methyl-1,3-thiazol-2-yl]-3-oxobutanamide Traditional Name: 3-keto-N-[4-(4-keto-3-methoxy-2-phenyl-chromen-6-yl)-5-methyl-thiazol-2-yl]butyramide Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC(=O)C)C2=CC3=C(C=C2)OC(=C(C3=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC(=O)C)C2=CC3=C(C=C2)OC(=C(C3=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O5S/c1-13(27)11-19(28)25-24-26-20(14(2)32-24)16-9-10-18-17(12-16)21(29)23(30-3)22(31-18)15-7-5-4-6-8-15/h4-10,12H,11H2,1-3H3,(H,25,26,28)