N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-(4-chlorophenyl)-N-[(4S)-4-methyl-2-thiazolin-2-yl]-2-(2-thienyl)acetamide Formula: C16H15ClN2OS2 MolecularWeight: 350.8861

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)CC3=CC=CS3

Isomeric SMILES

C[C@H]1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)CC3=CC=CS3

InChI

InChI=1S/C16H15ClN2OS2/c1-11-10-22-16(18-11)19(13-6-4-12(17)5-7-13)15(20)9-14-3-2-8-21-14/h2-8,11H,9-10H2,1H3/t11-/m0/s1