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

Systemtic Name: N-(4-chlorophenyl)-4-methoxy-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: N-(4-chlorophenyl)-4-methoxy-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]-3-nitro-benzamide CAS Name: N-(4-chlorophenyl)-4-methoxy-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]-3-nitrobenzamide IUPAC Name: N-(4-chlorophenyl)-4-methoxy-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: N-(4-chlorophenyl)-4-methoxy-N-[(4S)-4-methyl-2-thiazolin-2-yl]-3-nitro-benzamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O4S/c1-11-10-27-18(20-11)21(14-6-4-13(19)5-7-14)17(23)12-3-8-16(26-2)15(9-12)22(24)25/h3-9,11H,10H2,1-2H3/t11-/m0/s1