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

Systemtic Name: 3-azanyl-N-[5-methyl-4-[4-(3-methylbutoxy)phenyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[4-(4-isopentyloxyphenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: 3-amino-N-[5-methyl-4-[4-(3-methylbutoxy)phenyl]-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[5-methyl-4-[4-(3-methylbutoxy)phenyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[4-(4-isoamoxyphenyl)-5-methyl-thiazol-2-yl]propionamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2S/c1-12(2)9-11-23-15-6-4-14(5-7-15)17-13(3)24-18(21-17)20-16(22)8-10-19/h4-7,12H,8-11,19H2,1-3H3,(H,20,21,22)