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

Systemtic Name: [(4S)-2-(4-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Openeye Name: [(4S)-2-(4-ethoxyphenyl)imino-4-methyl-thiazolidin-3-yl]-(4-nitrophenyl)methanone CAS Name: [(4S)-2-(4-ethoxyphenyl)imino-4-methyl-3-thiazolidinyl]-(4-nitrophenyl)methanone IUPAC Name: [(4S)-2-(4-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Traditional Name: [(4S)-4-methyl-2-p-phenetylimino-thiazolidin-3-yl]-(4-nitrophenyl)methanone Formula: C19H19N3O4S MolecularWeight: 385.43686

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-3-26-17-10-6-15(7-11-17)20-19-21(13(2)12-27-19)18(23)14-4-8-16(9-5-14)22(24)25/h4-11,13H,3,12H2,1-2H3/t13-/m0/s1