N-[2-(2-azanyl-1,3-thiazol-4-yl)ethyl]-2-(4-methoxy-3,5-dimethyl-phenyl)ethanamide

Systemtic Name: N-[2-(2-azanyl-1,3-thiazol-4-yl)ethyl]-2-(4-methoxy-3,5-dimethyl-phenyl)ethanamide Openeye Name: N-[2-(2-aminothiazol-4-yl)ethyl]-2-(4-methoxy-3,5-dimethyl-phenyl)acetamide CAS Name: N-[2-(2-amino-4-thiazolyl)ethyl]-2-(4-methoxy-3,5-dimethylphenyl)acetamide IUPAC Name: N-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-2-(4-methoxy-3,5-dimethylphenyl)acetamide Traditional Name: N-[2-(2-aminothiazol-4-yl)ethyl]-2-(4-methoxy-3,5-dimethyl-phenyl)acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)CC(=O)NCCC2=CSC(=N2)N

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)CC(=O)NCCC2=CSC(=N2)N

InChI

InChI=1S/C16H21N3O2S/c1-10-6-12(7-11(2)15(10)21-3)8-14(20)18-5-4-13-9-22-16(17)19-13/h6-7,9H,4-5,8H2,1-3H3,(H2,17,19)(H,18,20)