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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C2=CSC(=N2)NC(=O)CCN

Isomeric SMILES

CC(C)COC1=CC=CC=C1C2=CSC(=N2)NC(=O)CCN

InChI

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