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

Systemtic Name: 3-azanyl-N-[5-methyl-4-[4-(2-methylpropoxy)phenyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[4-(4-isobutoxyphenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: 3-amino-N-[5-methyl-4-[4-(2-methylpropoxy)phenyl]-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[5-methyl-4-[4-(2-methylpropoxy)phenyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[4-(4-isobutoxyphenyl)-5-methyl-thiazol-2-yl]propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-11(2)10-22-14-6-4-13(5-7-14)16-12(3)23-17(20-16)19-15(21)8-9-18/h4-7,11H,8-10,18H2,1-3H3,(H,19,20,21)