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

Systemtic Name: N-[4-[3-methoxy-2-(4-methylphenyl)-4-oxidanylidene-chromen-6-yl]-5-methyl-1,3-thiazol-2-yl]-3-oxidanylidene-butanamide Openeye Name: N-[4-[3-methoxy-4-oxo-2-(p-tolyl)chromen-6-yl]-5-methyl-thiazol-2-yl]-3-oxo-butanamide CAS Name: N-[4-[3-methoxy-2-(4-methylphenyl)-4-oxo-1-benzopyran-6-yl]-5-methyl-2-thiazolyl]-3-oxobutanamide IUPAC Name: N-[4-[3-methoxy-2-(4-methylphenyl)-4-oxochromen-6-yl]-5-methyl-1,3-thiazol-2-yl]-3-oxobutanamide Traditional Name: 3-keto-N-[4-[4-keto-3-methoxy-2-(p-tolyl)chromen-6-yl]-5-methyl-thiazol-2-yl]butyramide Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)C4=C(SC(=N4)NC(=O)CC(=O)C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)C4=C(SC(=N4)NC(=O)CC(=O)C)C)OC

InChI

InChI=1S/C25H22N2O5S/c1-13-5-7-16(8-6-13)23-24(31-4)22(30)18-12-17(9-10-19(18)32-23)21-15(3)33-25(27-21)26-20(29)11-14(2)28/h5-10,12H,11H2,1-4H3,(H,26,27,29)