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2-[2-(2-ethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)ethanamide

2-[2-(2-ethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name:2-[2-(2-ethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)ethanamide
Openeye Name:2-[2-(2-ethylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-(4-isopropylphenyl)acetamide
CAS Name:2-[2-(2-ethylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-(4-propan-2-ylphenyl)acetamide
IUPAC Name:2-[2-(2-ethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)acetamide
Traditional Name:2-[2-(2-ethylphenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-p-cumenyl-acetamide
Formula: C23H27N3O2S
MolecularWeight: 409.54438
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(C)C)C


Isomeric SMILES

CCC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(C)C)C


InChI

InChI=1S/C23H27N3O2S/c1-5-16-8-6-7-9-19(16)25-23-26(4)22(28)20(29-23)14-21(27)24-18-12-10-17(11-13-18)15(2)3/h6-13,15,20H,5,14H2,1-4H3,(H,24,27)


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