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

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

Systemtic Name:2-[(5R)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)ethanamide
Openeye Name:N-(4-isopropylphenyl)-2-[(5R)-3-methyl-2-methylimino-4-oxo-thiazolidin-5-yl]acetamide
CAS Name:2-[(5R)-3-methyl-2-methylimino-4-oxo-5-thiazolidinyl]-N-(4-propan-2-ylphenyl)acetamide
IUPAC Name:2-[(5R)-3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)acetamide
Traditional Name:2-[(5R)-4-keto-3-methyl-2-methylimino-thiazolidin-5-yl]-N-p-cumenyl-acetamide
Formula: C16H21N3O2S
MolecularWeight: 319.42184
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC)S2)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=NC)S2)C


InChI

InChI=1S/C16H21N3O2S/c1-10(2)11-5-7-12(8-6-11)18-14(20)9-13-15(21)19(4)16(17-3)22-13/h5-8,10,13H,9H2,1-4H3,(H,18,20)/t13-/m1/s1


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