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

Systemtic Name: 1-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-2-(2-propoxyphenoxy)ethanone Openeye Name: 1-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-2-(2-propoxyphenoxy)ethanone CAS Name: 1-[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-2-(2-propoxyphenoxy)ethanone IUPAC Name: 1-[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-(2-propoxyphenoxy)ethanone Traditional Name: 1-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-2-(2-propoxyphenoxy)ethanone Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)N2CCSC2=NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)N2CCSC2=NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C21H23ClN2O3S/c1-3-12-26-18-9-4-5-10-19(18)27-14-20(25)24-11-13-28-21(24)23-17-8-6-7-16(22)15(17)2/h4-10H,3,11-14H2,1-2H3