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

Systemtic Name: 2-methoxy-N-[1-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[1-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-methoxy-N-[1-[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[1-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[1-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27N3O4S2/c1-15-21(16-9-11-17(30-2)12-10-16)26-24(33-15)27-23(29)19(13-14-32-4)25-22(28)18-7-5-6-8-20(18)31-3/h5-12,19H,13-14H2,1-4H3,(H,25,28)(H,26,27,29)