N-(2,6-dimethylphenyl)-2-[(5R)-4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(5R)-4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[(5R)-2-anilino-4-oxo-thiazol-5-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(5R)-2-anilino-4-oxo-5-thiazolyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(5R)-2-anilino-4-oxo-1,3-thiazol-5-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(5R)-2-anilino-4-keto-2-thiazolin-5-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[C@@H]2C(=O)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-12-7-6-8-13(2)17(12)21-16(23)11-15-18(24)22-19(25-15)20-14-9-4-3-5-10-14/h3-10,15H,11H2,1-2H3,(H,21,23)(H,20,22,24)/t15-/m1/s1