[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-(3-phenoxyphenyl)methanone

Systemtic Name: [2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-(3-phenoxyphenyl)methanone Openeye Name: [2-(o-tolylimino)thiazolidin-3-yl]-(3-phenoxyphenyl)methanone CAS Name: [2-(2-methylphenyl)imino-3-thiazolidinyl]-(3-phenoxyphenyl)methanone IUPAC Name: [2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-(3-phenoxyphenyl)methanone Traditional Name: [2-(o-tolylimino)thiazolidin-3-yl]-(3-phenoxyphenyl)methanone Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-17-8-5-6-13-21(17)24-23-25(14-15-28-23)22(26)18-9-7-12-20(16-18)27-19-10-3-2-4-11-19/h2-13,16H,14-15H2,1H3