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

Systemtic Name: 4-chloranyl-N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-(4-chlorophenyl)-N-[(4S)-4-methyl-2-thiazolin-2-yl]-3-nitro-benzamide Formula: C17H13Cl2N3O3S MolecularWeight: 410.27442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O3S/c1-10-9-26-17(20-10)21(13-5-3-12(18)4-6-13)16(23)11-2-7-14(19)15(8-11)22(24)25/h2-8,10H,9H2,1H3/t10-/m0/s1