2-(2-methyl-4-nitro-phenyl)imino-3-(2-methylpropyl)-5-phenyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(2-methyl-4-nitro-phenyl)imino-3-(2-methylpropyl)-5-phenyl-1,3-thiazolidin-4-one Openeye Name: 3-isobutyl-2-(2-methyl-4-nitro-phenyl)imino-5-phenyl-thiazolidin-4-one CAS Name: 2-(2-methyl-4-nitrophenyl)imino-3-(2-methylpropyl)-5-phenyl-4-thiazolidinone IUPAC Name: 2-(2-methyl-4-nitrophenyl)imino-3-(2-methylpropyl)-5-phenyl-1,3-thiazolidin-4-one Traditional Name: 3-isobutyl-2-(2-methyl-4-nitro-phenyl)imino-5-phenyl-thiazolidin-4-one Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(C(=O)C(S2)C3=CC=CC=C3)CC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(C(=O)C(S2)C3=CC=CC=C3)CC(C)C

InChI

InChI=1S/C20H21N3O3S/c1-13(2)12-22-19(24)18(15-7-5-4-6-8-15)27-20(22)21-17-10-9-16(23(25)26)11-14(17)3/h4-11,13,18H,12H2,1-3H3