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

Systemtic Name: N-[3-[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[4-(4-bromophenyl)-5-methyl-2-thiazolyl]amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]amino]-3-keto-propyl]-2-methyl-benzamide Formula: C21H20BrN3O2S MolecularWeight: 458.3714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20BrN3O2S/c1-13-5-3-4-6-17(13)20(27)23-12-11-18(26)24-21-25-19(14(2)28-21)15-7-9-16(22)10-8-15/h3-10H,11-12H2,1-2H3,(H,23,27)(H,24,25,26)