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

Systemtic Name: [(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-(4-methoxy-3-nitro-phenyl)methanone Openeye Name: [(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-(4-methoxy-3-nitro-phenyl)methanone CAS Name: [(4S)-4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]-(4-methoxy-3-nitrophenyl)methanone IUPAC Name: [(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-(4-methoxy-3-nitrophenyl)methanone Traditional Name: [(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-(4-methoxy-3-nitro-phenyl)methanone Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5S/c1-4-15-12-29-20(21-14-6-8-16(27-2)9-7-14)22(15)19(24)13-5-10-18(28-3)17(11-13)23(25)26/h5-11,15H,4,12H2,1-3H3/t15-/m0/s1