2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(4-cyclohexylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[4-(4-cyclohexylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-[4-(4-cyclohexylphenyl)thiazol-2-yl]acetamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CSC4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CSC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H23N3O2S2/c28-22(15-31-24-26-19-8-4-5-9-21(19)29-24)27-23-25-20(14-30-23)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h4-5,8-14,16H,1-3,6-7,15H2,(H,25,27,28)