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1-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-3-(2,3-dimethoxyphenyl)propan-1-one

1-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-3-(2,3-dimethoxyphenyl)propan-1-one

Systemtic Name:1-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-3-(2,3-dimethoxyphenyl)propan-1-one
Openeye Name:1-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-3-(2,3-dimethoxyphenyl)propan-1-one
CAS Name:1-[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-3-(2,3-dimethoxyphenyl)-1-propanone
IUPAC Name:1-[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-(2,3-dimethoxyphenyl)propan-1-one
Traditional Name:1-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-3-(2,3-dimethoxyphenyl)propan-1-one
Formula: C21H23ClN2O3S
MolecularWeight: 418.93692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)CCC3=C(C(=CC=C3)OC)OC


Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)CCC3=C(C(=CC=C3)OC)OC


InChI

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


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