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N-(3-bromophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide

N-(3-bromophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide

Systemtic Name:N-(3-bromophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide
Openeye Name:N-(3-bromophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)thiazol-2-yl]cyclohexanecarboxamide
CAS Name:N-(3-bromophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)-2-thiazolyl]cyclohexanecarboxamide
IUPAC Name:N-(3-bromophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide
Traditional Name:N-(3-bromophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)thiazol-2-yl]cyclohexanecarboxamide
Formula: C25H27BrN2O2S
MolecularWeight: 499.46308
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)N(C2=CC(=CC=C2)Br)C(=O)C3CCCCC3)C4=CC=C(C=C4)OC


Isomeric SMILES

CCC1=C(N=C(S1)N(C2=CC(=CC=C2)Br)C(=O)C3CCCCC3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C25H27BrN2O2S/c1-3-22-23(17-12-14-21(30-2)15-13-17)27-25(31-22)28(20-11-7-10-19(26)16-20)24(29)18-8-5-4-6-9-18/h7,10-16,18H,3-6,8-9H2,1-2H3


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