2-(4-chloranyl-2-methyl-phenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]propan-1-one

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]propan-1-one Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-1-[2-(o-tolylimino)thiazolidin-3-yl]propan-1-one CAS Name: 2-(4-chloro-2-methylphenoxy)-1-[2-(2-methylphenyl)imino-3-thiazolidinyl]-1-propanone IUPAC Name: 2-(4-chloro-2-methylphenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]propan-1-one Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-1-[2-(o-tolylimino)thiazolidin-3-yl]propan-1-one Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)C(C)OC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)C(C)OC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C20H21ClN2O2S/c1-13-6-4-5-7-17(13)22-20-23(10-11-26-20)19(24)15(3)25-18-9-8-16(21)12-14(18)2/h4-9,12,15H,10-11H2,1-3H3