1-[2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-3,3-diphenyl-propan-1-one

Systemtic Name: 1-[2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-3,3-diphenyl-propan-1-one Openeye Name: 1-[2-(2-ethoxyphenyl)imino-4-methyl-thiazolidin-3-yl]-3,3-diphenyl-propan-1-one CAS Name: 1-[2-(2-ethoxyphenyl)imino-4-methyl-3-thiazolidinyl]-3,3-diphenyl-1-propanone IUPAC Name: 1-[2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-3,3-diphenylpropan-1-one Traditional Name: 1-(4-methyl-2-o-phenetylimino-thiazolidin-3-yl)-3,3-diphenyl-propan-1-one Formula: C27H28N2O2S MolecularWeight: 444.58842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(CS2)C)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N(C(CS2)C)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2S/c1-3-31-25-17-11-10-16-24(25)28-27-29(20(2)19-32-27)26(30)18-23(21-12-6-4-7-13-21)22-14-8-5-9-15-22/h4-17,20,23H,3,18-19H2,1-2H3