2-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(4,5-dihydrothiazol-2-yl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(4,5-dihydrothiazol-2-yl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(2-thiazolin-2-yl)acetamide Formula: C11H10Cl2N2OS MolecularWeight: 289.1809

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CSC(=N1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H10Cl2N2OS/c12-8-2-1-7(5-9(8)13)6-10(16)15-11-14-3-4-17-11/h1-2,5H,3-4,6H2,(H,14,15,16)