2-azanyl-N-[5-methyl-4-[4-(2-methylpropoxy)phenyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[5-methyl-4-[4-(2-methylpropoxy)phenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-amino-N-[4-(4-isobutoxyphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-amino-N-[5-methyl-4-[4-(2-methylpropoxy)phenyl]-2-thiazolyl]acetamide IUPAC Name: 2-amino-N-[5-methyl-4-[4-(2-methylpropoxy)phenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-amino-N-[4-(4-isobutoxyphenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN)C2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN)C2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C16H21N3O2S/c1-10(2)9-21-13-6-4-12(5-7-13)15-11(3)22-16(19-15)18-14(20)8-17/h4-7,10H,8-9,17H2,1-3H3,(H,18,19,20)