4-cyclohex-2-en-1-yloxy-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-cyclohex-2-en-1-yloxy-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-cyclohex-2-en-1-yloxy-N-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]benzamide CAS Name: 4-(1-cyclohex-2-enyloxy)-N-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]benzamide IUPAC Name: 4-cyclohex-2-en-1-yloxy-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-cyclohex-2-en-1-yloxy-N-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]benzamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)OC4CCCC=C4

Isomeric SMILES

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)OC4CCCC=C4

InChI

InChI=1S/C22H23N3O3S2/c1-2-16-12-23-19(28-16)14-29-20-13-24-22(30-20)25-21(26)15-8-10-18(11-9-15)27-17-6-4-3-5-7-17/h4,6,8-13,17H,2-3,5,7,14H2,1H3,(H,24,25,26)