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2-(2-cyclohexylimino-5-methyl-1,3-thiazolidin-3-yl)-N-(2,6-diethylphenyl)ethanamide

2-(2-cyclohexylimino-5-methyl-1,3-thiazolidin-3-yl)-N-(2,6-diethylphenyl)ethanamide

Systemtic Name:2-(2-cyclohexylimino-5-methyl-1,3-thiazolidin-3-yl)-N-(2,6-diethylphenyl)ethanamide
Openeye Name:2-(2-cyclohexylimino-5-methyl-thiazolidin-3-yl)-N-(2,6-diethylphenyl)acetamide
CAS Name:2-(2-cyclohexylimino-5-methyl-3-thiazolidinyl)-N-(2,6-diethylphenyl)acetamide
IUPAC Name:2-(2-cyclohexylimino-5-methyl-1,3-thiazolidin-3-yl)-N-(2,6-diethylphenyl)acetamide
Traditional Name:2-(2-cyclohexylimino-5-methyl-thiazolidin-3-yl)-N-(2,6-diethylphenyl)acetamide
Formula: C22H33N3OS
MolecularWeight: 387.58192
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CC(SC2=NC3CCCCC3)C


Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CC(SC2=NC3CCCCC3)C


InChI

InChI=1S/C22H33N3OS/c1-4-17-10-9-11-18(5-2)21(17)24-20(26)15-25-14-16(3)27-22(25)23-19-12-7-6-8-13-19/h9-11,16,19H,4-8,12-15H2,1-3H3,(H,24,26)


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