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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2S/c1-14-17(21)4-3-5-18(14)22-20-23(12-13-26-20)19(24)11-8-15-6-9-16(25-2)10-7-15/h3-7,9-10H,8,11-13H2,1-2H3