1-[4-[[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]carbonyl]piperidin-1-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[4-[[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]carbonyl]piperidin-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[4-[4-ethyl-2-(4-methoxyphenyl)imino-thiazolidine-3-carbonyl]-1-piperidyl]-2,2-dimethyl-propan-1-one CAS Name: 1-[4-[[4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]-oxomethyl]-1-piperidinyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[4-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidine-3-carbonyl]piperidin-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[4-[4-ethyl-2-(4-methoxyphenyl)imino-thiazolidine-3-carbonyl]piperidino]-2,2-dimethyl-propan-1-one Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)C3CCN(CC3)C(=O)C(C)(C)C

Isomeric SMILES

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)C3CCN(CC3)C(=O)C(C)(C)C

InChI

InChI=1S/C23H33N3O3S/c1-6-18-15-30-22(24-17-7-9-19(29-5)10-8-17)26(18)20(27)16-11-13-25(14-12-16)21(28)23(2,3)4/h7-10,16,18H,6,11-15H2,1-5H3