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

Systemtic Name: N-[1-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[1-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S2/c1-28-17-10-8-15(9-11-17)19-14-30-22(24-19)25-21(27)18(12-13-29-2)23-20(26)16-6-4-3-5-7-16/h3-11,14,18H,12-13H2,1-2H3,(H,23,26)(H,24,25,27)