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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)N(C)C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)N(C)C

InChI

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