N-(4-methyl-1,3-thiazol-2-yl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-(4-methylthiazol-2-yl)-3-(1-oxoisoindolin-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-(4-methyl-2-thiazolyl)-3-(3-oxo-1H-isoindol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(3-oxo-1H-isoindol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-(1-ketoisoindolin-2-yl)-N-(4-methylthiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CC(C2=CC(=C(C(=C2)OC)OC)OC)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CC(C2=CC(=C(C(=C2)OC)OC)OC)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H25N3O5S/c1-14-13-33-24(25-14)26-21(28)11-18(27-12-15-7-5-6-8-17(15)23(27)29)16-9-19(30-2)22(32-4)20(10-16)31-3/h5-10,13,18H,11-12H2,1-4H3,(H,25,26,28)