2-(dimethylamino)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(dimethylamino)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(dimethylamino)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(dimethylamino)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(dimethylamino)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(dimethylamino)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN(C)C

InChI

InChI=1S/C14H17N3OS/c1-10-4-6-11(7-5-10)12-9-19-14(15-12)16-13(18)8-17(2)3/h4-7,9H,8H2,1-3H3,(H,15,16,18)