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

Systemtic Name: N-[4-[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-[[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]amino]-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-[[4-(4-bromophenyl)-5-methyl-2-thiazolyl]amino]-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-[[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]amino]-4-keto-butyl]-4-chloro-benzamide Formula: C21H19BrClN3O2S MolecularWeight: 492.81646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrClN3O2S/c1-13-19(14-4-8-16(22)9-5-14)26-21(29-13)25-18(27)3-2-12-24-20(28)15-6-10-17(23)11-7-15/h4-11H,2-3,12H2,1H3,(H,24,28)(H,25,26,27)