2-[(5R)-2-acetamido-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[(5R)-2-acetamido-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(5R)-2-acetamido-4-oxo-thiazol-5-yl]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[(5R)-2-acetamido-4-oxo-5-thiazolyl]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[(5R)-2-acetamido-4-oxo-1,3-thiazol-5-yl]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[(5R)-2-acetamido-4-keto-2-thiazolin-5-yl]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C14H14ClN3O3S MolecularWeight: 339.79726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@@H]2C(=O)N=C(S2)NC(=O)C)Cl

InChI

InChI=1S/C14H14ClN3O3S/c1-7-3-4-9(5-10(7)15)17-12(20)6-11-13(21)18-14(22-11)16-8(2)19/h3-5,11H,6H2,1-2H3,(H,17,20)(H,16,18,19,21)/t11-/m1/s1