4-chloranyl-N-[4-[[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[[5-methyl-4-(p-tolyl)thiazol-2-yl]amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[5-methyl-4-(4-methylphenyl)-2-thiazolyl]amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[[5-methyl-4-(p-tolyl)thiazol-2-yl]amino]butyl]benzamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H22ClN3O2S/c1-14-5-7-16(8-6-14)20-15(2)29-22(26-20)25-19(27)4-3-13-24-21(28)17-9-11-18(23)12-10-17/h5-12H,3-4,13H2,1-2H3,(H,24,28)(H,25,26,27)