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

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-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]-N-prop-2-enylacetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(1,3-benzoxazol-2-ylthio)-N-[4-(4-cyclohexylphenyl)thiazol-2-yl]acetamide Formula: C27H27N3O2S2 MolecularWeight: 489.65218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)C3CCCCC3)C(=O)CSC4=NC5=CC=CC=C5O4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)C3CCCCC3)C(=O)CSC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C27H27N3O2S2/c1-2-16-30(25(31)18-34-27-29-22-10-6-7-11-24(22)32-27)26-28-23(17-33-26)21-14-12-20(13-15-21)19-8-4-3-5-9-19/h2,6-7,10-15,17,19H,1,3-5,8-9,16,18H2