4-(4-tert-butylphenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]butan-1-one

Systemtic Name: 4-(4-tert-butylphenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]butan-1-one Openeye Name: 4-(4-tert-butylphenoxy)-1-[2-(o-tolylimino)thiazolidin-3-yl]butan-1-one CAS Name: 4-(4-tert-butylphenoxy)-1-[2-(2-methylphenyl)imino-3-thiazolidinyl]-1-butanone IUPAC Name: 4-(4-tert-butylphenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]butan-1-one Traditional Name: 4-(4-tert-butylphenoxy)-1-[2-(o-tolylimino)thiazolidin-3-yl]butan-1-one Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)CCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)CCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H30N2O2S/c1-18-8-5-6-9-21(18)25-23-26(15-17-29-23)22(27)10-7-16-28-20-13-11-19(12-14-20)24(2,3)4/h5-6,8-9,11-14H,7,10,15-17H2,1-4H3