N-(2,6-dimethylphenyl)-N-[4-[(phenethylamino)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-N-[4-[(phenethylamino)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-N-[4-[(phenethylamino)methyl]thiazol-2-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-N-[4-[(phenethylamino)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-N-[4-[(phenethylamino)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-N-[4-[(phenethylamino)methyl]thiazol-2-yl]acetamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=NC(=CS2)CNCCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NC(=CS2)CNCCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H25N3OS/c1-16-8-7-9-17(2)21(16)25(18(3)26)22-24-20(15-27-22)14-23-13-12-19-10-5-4-6-11-19/h4-11,15,23H,12-14H2,1-3H3