1-(4-chlorophenyl)-2-(4,5-dihydro-1,3-thiazol-2-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(4,5-dihydro-1,3-thiazol-2-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(4,5-dihydrothiazol-2-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(4,5-dihydrothiazol-2-yl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(4,5-dihydro-1,3-thiazol-2-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(2-thiazolin-2-yl)ethanone Formula: C11H10ClNOS MolecularWeight: 239.7212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNOS/c12-9-3-1-8(2-4-9)10(14)7-11-13-5-6-15-11/h1-4H,5-7H2