1-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanone

Systemtic Name: 1-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanone Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-1-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]ethanone CAS Name: 1-[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-2-(2-methoxy-4-prop-2-enylphenoxy)ethanone IUPAC Name: 1-[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-(2-methoxy-4-prop-2-enylphenoxy)ethanone Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-1-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]ethanone Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O3S/c1-4-6-16-9-10-19(20(13-16)27-3)28-14-21(26)25-11-12-29-22(25)24-18-8-5-7-17(23)15(18)2/h4-5,7-10,13H,1,6,11-12,14H2,2-3H3