1-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-4-(2-ethoxyphenoxy)butan-1-one

Systemtic Name: 1-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-4-(2-ethoxyphenoxy)butan-1-one Openeye Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-4-(2-ethoxyphenoxy)butan-1-one CAS Name: 1-[4,4-dimethyl-2-(phenylmethyl)imino-3-thiazolidinyl]-4-(2-ethoxyphenoxy)-1-butanone IUPAC Name: 1-(2-benzylimino-4,4-dimethyl-1,3-thiazolidin-3-yl)-4-(2-ethoxyphenoxy)butan-1-one Traditional Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-4-(2-ethoxyphenoxy)butan-1-one Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)N2C(=NCC3=CC=CC=C3)SCC2(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N2C(=NCC3=CC=CC=C3)SCC2(C)C

InChI

InChI=1S/C24H30N2O3S/c1-4-28-20-13-8-9-14-21(20)29-16-10-15-22(27)26-23(30-18-24(26,2)3)25-17-19-11-6-5-7-12-19/h5-9,11-14H,4,10,15-18H2,1-3H3