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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN

InChI

InChI=1S/C16H21N3O2S/c1-11(2)7-8-21-13-5-3-12(4-6-13)14-10-22-16(18-14)19-15(20)9-17/h3-6,10-11H,7-9,17H2,1-2H3,(H,18,19,20)