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

Systemtic Name: N-[4-[3-methoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]-5-methyl-1,3-thiazol-2-yl]-3-oxidanylidene-butanamide Openeye Name: N-[4-[3-methoxy-2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]-5-methyl-thiazol-2-yl]-3-oxo-butanamide CAS Name: N-[4-[3-methoxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]-5-methyl-2-thiazolyl]-3-oxobutanamide IUPAC Name: N-[4-[3-methoxy-2-(4-methoxyphenyl)-4-oxochromen-6-yl]-5-methyl-1,3-thiazol-2-yl]-3-oxobutanamide Traditional Name: 3-keto-N-[4-[4-keto-3-methoxy-2-(4-methoxyphenyl)chromen-6-yl]-5-methyl-thiazol-2-yl]butyramide Formula: C25H22N2O6S MolecularWeight: 478.51698

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O6S/c1-13(28)11-20(29)26-25-27-21(14(2)34-25)16-7-10-19-18(12-16)22(30)24(32-4)23(33-19)15-5-8-17(31-3)9-6-15/h5-10,12H,11H2,1-4H3,(H,26,27,29)