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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(CS2)C)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N([C@H](CS2)C)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5S/c1-4-28-16-8-6-15(7-9-16)21-20-22(13(2)12-29-20)19(24)14-5-10-18(27-3)17(11-14)23(25)26/h5-11,13H,4,12H2,1-3H3/t13-/m0/s1