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

Systemtic Name: 1-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-3-(3-methylphenoxy)propan-1-one Openeye Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-3-(3-methylphenoxy)propan-1-one CAS Name: 1-[4,4-dimethyl-2-(phenylmethyl)imino-3-thiazolidinyl]-3-(3-methylphenoxy)-1-propanone IUPAC Name: 1-(2-benzylimino-4,4-dimethyl-1,3-thiazolidin-3-yl)-3-(3-methylphenoxy)propan-1-one Traditional Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-3-(3-methylphenoxy)propan-1-one Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)N2C(=NCC3=CC=CC=C3)SCC2(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)N2C(=NCC3=CC=CC=C3)SCC2(C)C

InChI

InChI=1S/C22H26N2O2S/c1-17-8-7-11-19(14-17)26-13-12-20(25)24-21(27-16-22(24,2)3)23-15-18-9-5-4-6-10-18/h4-11,14H,12-13,15-16H2,1-3H3