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N-(4-bromophenyl)-N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]butanamide
N-(4-bromophenyl)-N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N(C1=CC=C(C=C1)Br)C2=NC(=C(S2)CC)C3=CC=C(C=C3)Cl
Isomeric SMILES
CCCC(=O)N(C1=CC=C(C=C1)Br)C2=NC(=C(S2)CC)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C21H20BrClN2OS/c1-3-5-19(26)25(17-12-8-15(22)9-13-17)21-24-20(18(4-2)27-21)14-6-10-16(23)11-7-14/h6-13H,3-5H2,1-2H3
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- [4-[[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-(4-methylphenyl)amino]methyl]-2-methoxy-phenyl] 2-bromanylbenzoate
- N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-N-(3-fluorophenyl)cyclohexanecarboxamide
