3-ethyl-4-[[4-[(4-hydroxyphenyl)methyl]-3-(2-methylpropyl)-1,3-thiazolidin-2-ylidene]amino]benzenecarbonitrile

Systemtic Name: 3-ethyl-4-[[4-[(4-hydroxyphenyl)methyl]-3-(2-methylpropyl)-1,3-thiazolidin-2-ylidene]amino]benzenecarbonitrile Openeye Name: 3-ethyl-4-[[4-[(4-hydroxyphenyl)methyl]-3-isobutyl-thiazolidin-2-ylidene]amino]benzonitrile CAS Name: 3-ethyl-4-[[4-[(4-hydroxyphenyl)methyl]-3-(2-methylpropyl)-2-thiazolidinylidene]amino]benzonitrile IUPAC Name: 3-ethyl-4-[[4-[(4-hydroxyphenyl)methyl]-3-(2-methylpropyl)-1,3-thiazolidin-2-ylidene]amino]benzonitrile Traditional Name: 3-ethyl-4-[[4-(4-hydroxybenzyl)-3-isobutyl-thiazolidin-2-ylidene]amino]benzonitrile Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C#N)N=C2N(C(CS2)CC3=CC=C(C=C3)O)CC(C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)C#N)N=C2N(C(CS2)CC3=CC=C(C=C3)O)CC(C)C

InChI

InChI=1S/C23H27N3OS/c1-4-19-11-18(13-24)7-10-22(19)25-23-26(14-16(2)3)20(15-28-23)12-17-5-8-21(27)9-6-17/h5-11,16,20,27H,4,12,14-15H2,1-3H3