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

Systemtic Name: 3-chloranyl-N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzamide Openeye Name: 3-chloro-N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]benzamide CAS Name: 3-chloro-N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]benzamide IUPAC Name: 3-chloro-N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzamide Traditional Name: 3-chloro-N-(4-chlorophenyl)-N-[(4S)-4-methyl-2-thiazolin-2-yl]benzamide Formula: C17H14Cl2N2OS MolecularWeight: 365.27686

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H]1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14Cl2N2OS/c1-11-10-23-17(20-11)21(15-7-5-13(18)6-8-15)16(22)12-3-2-4-14(19)9-12/h2-9,11H,10H2,1H3/t11-/m0/s1