[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-(3-methyl-4-nitro-phenyl)methanone

Systemtic Name: [4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-(3-methyl-4-nitro-phenyl)methanone Openeye Name: (2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-(3-methyl-4-nitro-phenyl)methanone CAS Name: [4,4-dimethyl-2-(phenylmethyl)imino-3-thiazolidinyl]-(3-methyl-4-nitrophenyl)methanone IUPAC Name: (2-benzylimino-4,4-dimethyl-1,3-thiazolidin-3-yl)-(3-methyl-4-nitrophenyl)methanone Traditional Name: (2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-(3-methyl-4-nitro-phenyl)methanone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2C(=NCC3=CC=CC=C3)SCC2(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2C(=NCC3=CC=CC=C3)SCC2(C)C)[N+](=O)[O-]

InChI

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