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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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