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

Systemtic Name: 2-chloranyl-N-[1-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C23H24ClN3O3S2 MolecularWeight: 490.03796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24ClN3O3S2/c1-14-20(15-8-10-16(30-2)11-9-15)26-23(32-14)27-22(29)19(12-13-31-3)25-21(28)17-6-4-5-7-18(17)24/h4-11,19H,12-13H2,1-3H3,(H,25,28)(H,26,27,29)