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

Systemtic Name: 2-methoxy-N-[1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[3-methylsulfanyl-1-[[4-(p-tolyl)thiazol-2-yl]carbamoyl]propyl]benzamide CAS Name: 2-methoxy-N-[1-[[4-(4-methylphenyl)-2-thiazolyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[3-(methylthio)-1-[[4-(p-tolyl)thiazol-2-yl]carbamoyl]propyl]benzamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H25N3O3S2/c1-15-8-10-16(11-9-15)19-14-31-23(25-19)26-22(28)18(12-13-30-3)24-21(27)17-6-4-5-7-20(17)29-2/h4-11,14,18H,12-13H2,1-3H3,(H,24,27)(H,25,26,28)