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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C20H21N3O4S/c1-20(2)13-28-19(21-12-14-7-5-4-6-8-14)22(20)18(24)15-9-10-17(27-3)16(11-15)23(25)26/h4-11H,12-13H2,1-3H3