2-cyclohex-2-en-1-yloxy-2-(3,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-cyclohex-2-en-1-yloxy-2-(3,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-cyclohex-2-en-1-yloxy-2-(3,4-dichlorophenyl)-N-thiazol-2-yl-acetamide CAS Name: 2-(1-cyclohex-2-enyloxy)-2-(3,4-dichlorophenyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-cyclohex-2-en-1-yloxy-2-(3,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-cyclohex-2-en-1-yloxy-2-(3,4-dichlorophenyl)-N-thiazol-2-yl-acetamide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)OC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CC=CC(C1)OC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H16Cl2N2O2S/c18-13-7-6-11(10-14(13)19)15(23-12-4-2-1-3-5-12)16(22)21-17-20-8-9-24-17/h2,4,6-10,12,15H,1,3,5H2,(H,20,21,22)