1-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-2-(4-methoxyphenoxy)ethanone

Systemtic Name: 1-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-2-(4-methoxyphenoxy)ethanone Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19ClN2O3S/c1-13-16(20)4-3-5-17(13)21-19-22(10-11-26-19)18(23)12-25-15-8-6-14(24-2)7-9-15/h3-9H,10-12H2,1-2H3