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2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(3-cyclohexyloxypropyl)ethanamide

2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(3-cyclohexyloxypropyl)ethanamide

Systemtic Name:2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(3-cyclohexyloxypropyl)ethanamide
Openeye Name:2-[2-(3-bromophenyl)thiazol-4-yl]-N-[3-(cyclohexoxy)propyl]acetamide
CAS Name:2-[2-(3-bromophenyl)-4-thiazolyl]-N-(3-cyclohexyloxypropyl)acetamide
IUPAC Name:2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(3-cyclohexyloxypropyl)acetamide
Traditional Name:2-[2-(3-bromophenyl)thiazol-4-yl]-N-[3-(cyclohexoxy)propyl]acetamide
Formula: C20H25BrN2O2S
MolecularWeight: 437.3937
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br


Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br


InChI

InChI=1S/C20H25BrN2O2S/c21-16-7-4-6-15(12-16)20-23-17(14-26-20)13-19(24)22-10-5-11-25-18-8-2-1-3-9-18/h4,6-7,12,14,18H,1-3,5,8-11,13H2,(H,22,24)


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