[4,4-dimethyl-2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-(2-phenylmethoxyphenyl)methanone

Systemtic Name: [4,4-dimethyl-2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-(2-phenylmethoxyphenyl)methanone Openeye Name: (2-benzyloxyphenyl)-[4,4-dimethyl-2-(o-tolylimino)thiazolidin-3-yl]methanone CAS Name: [4,4-dimethyl-2-(2-methylphenyl)imino-3-thiazolidinyl]-(2-phenylmethoxyphenyl)methanone IUPAC Name: [4,4-dimethyl-2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-(2-phenylmethoxyphenyl)methanone Traditional Name: (2-benzoxyphenyl)-[4,4-dimethyl-2-(o-tolylimino)thiazolidin-3-yl]methanone Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(CS2)(C)C)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(CS2)(C)C)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2S/c1-19-11-7-9-15-22(19)27-25-28(26(2,3)18-31-25)24(29)21-14-8-10-16-23(21)30-17-20-12-5-4-6-13-20/h4-16H,17-18H2,1-3H3