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

Systemtic Name: N,2-bis(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]ethanamide Openeye Name: N,2-bis(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]acetamide CAS Name: N,2-bis(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]acetamide IUPAC Name: N,2-bis(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]acetamide Traditional Name: N,2-bis(4-chlorophenyl)-N-[(4S)-4-methyl-2-thiazolin-2-yl]acetamide Formula: C18H16Cl2N2OS MolecularWeight: 379.30344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16Cl2N2OS/c1-12-11-24-18(21-12)22(16-8-6-15(20)7-9-16)17(23)10-13-2-4-14(19)5-3-13/h2-9,12H,10-11H2,1H3/t12-/m0/s1