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

Systemtic Name: N-(4-chlorophenyl)-3-methyl-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: N-(4-chlorophenyl)-3-methyl-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]-4-nitro-benzamide CAS Name: N-(4-chlorophenyl)-3-methyl-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]-4-nitrobenzamide IUPAC Name: N-(4-chlorophenyl)-3-methyl-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: N-(4-chlorophenyl)-3-methyl-N-[(4S)-4-methyl-2-thiazolin-2-yl]-4-nitro-benzamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3S/c1-11-9-13(3-8-16(11)22(24)25)17(23)21(18-20-12(2)10-26-18)15-6-4-14(19)5-7-15/h3-9,12H,10H2,1-2H3/t12-/m0/s1