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

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

Systemtic Name:2-chloranyl-N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-4-nitro-benzamide
Openeye Name:2-chloro-N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]-4-nitro-benzamide
CAS Name:2-chloro-N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]-4-nitrobenzamide
IUPAC Name:2-chloro-N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-4-nitrobenzamide
Traditional Name:2-chloro-N-(4-chlorophenyl)-N-[(4S)-4-methyl-2-thiazolin-2-yl]-4-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=C(C=C(C=C3)[N+](=O)[O-])Cl


Isomeric SMILES

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


InChI

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


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