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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-12(2)8-10-22-14-5-3-13(4-6-14)15-11-23-17(19-15)20-16(21)7-9-18/h3-6,11-12H,7-10,18H2,1-2H3,(H,19,20,21)