[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-(3-methyl-4-nitro-phenyl)methanone

Systemtic Name: [(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-(3-methyl-4-nitro-phenyl)methanone Openeye Name: [(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-(3-methyl-4-nitro-phenyl)methanone CAS Name: [(4S)-4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]-(3-methyl-4-nitrophenyl)methanone IUPAC Name: [(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-(3-methyl-4-nitrophenyl)methanone Traditional Name: [(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-(3-methyl-4-nitro-phenyl)methanone Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H21N3O4S/c1-4-16-12-28-20(21-15-6-8-17(27-3)9-7-15)22(16)19(24)14-5-10-18(23(25)26)13(2)11-14/h5-11,16H,4,12H2,1-3H3/t16-/m0/s1