N-(2,6-dimethylphenyl)-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-anilinothiazol-4-yl)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(2-anilino-4-thiazolyl)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(2-anilino-1,3-thiazol-4-yl)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(2-anilinothiazol-4-yl)-N-(2,6-dimethylphenyl)acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CC2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CC2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-13-7-6-8-14(2)18(13)22-17(23)11-16-12-24-19(21-16)20-15-9-4-3-5-10-15/h3-10,12H,11H2,1-2H3,(H,20,21)(H,22,23)