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

Systemtic Name: [(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-(4-methoxy-3-nitro-phenyl)methanone Openeye Name: [(4S)-4-ethyl-2-phenylimino-thiazolidin-3-yl]-(4-methoxy-3-nitro-phenyl)methanone CAS Name: [(4S)-4-ethyl-2-phenylimino-3-thiazolidinyl]-(4-methoxy-3-nitrophenyl)methanone IUPAC Name: [(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-(4-methoxy-3-nitrophenyl)methanone Traditional Name: [(4S)-4-ethyl-2-phenylimino-thiazolidin-3-yl]-(4-methoxy-3-nitro-phenyl)methanone Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-3-15-12-27-19(20-14-7-5-4-6-8-14)21(15)18(23)13-9-10-17(26-2)16(11-13)22(24)25/h4-11,15H,3,12H2,1-2H3/t15-/m0/s1