3,5-dimethoxy-N-[1-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[1-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[1-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[1-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[1-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[1-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H27N3O5S/c1-14(2)21(26-22(28)16-10-18(31-4)12-19(11-16)32-5)23(29)27-24-25-20(13-33-24)15-6-8-17(30-3)9-7-15/h6-14,21H,1-5H3,(H,26,28)(H,25,27,29)