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

Systemtic Name: 2-chloranyl-N-[1-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C22H22ClN3O3S2 MolecularWeight: 476.01138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClN3O3S2/c1-29-15-9-7-14(8-10-15)19-13-31-22(25-19)26-21(28)18(11-12-30-2)24-20(27)16-5-3-4-6-17(16)23/h3-10,13,18H,11-12H2,1-2H3,(H,24,27)(H,25,26,28)