1-[2-(3,4-dimethylphenyl)-1,3-thiazolidin-3-yl]-4-(4-methoxyphenyl)butan-1-one

Systemtic Name: 1-[2-(3,4-dimethylphenyl)-1,3-thiazolidin-3-yl]-4-(4-methoxyphenyl)butan-1-one Openeye Name: 1-[2-(3,4-dimethylphenyl)thiazolidin-3-yl]-4-(4-methoxyphenyl)butan-1-one CAS Name: 1-[2-(3,4-dimethylphenyl)-3-thiazolidinyl]-4-(4-methoxyphenyl)-1-butanone IUPAC Name: 1-[2-(3,4-dimethylphenyl)-1,3-thiazolidin-3-yl]-4-(4-methoxyphenyl)butan-1-one Traditional Name: 1-[2-(3,4-dimethylphenyl)thiazolidin-3-yl]-4-(4-methoxyphenyl)butan-1-one Formula: C22H27NO2S MolecularWeight: 369.52028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2N(CCS2)C(=O)CCCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2N(CCS2)C(=O)CCCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H27NO2S/c1-16-7-10-19(15-17(16)2)22-23(13-14-26-22)21(24)6-4-5-18-8-11-20(25-3)12-9-18/h7-12,15,22H,4-6,13-14H2,1-3H3