2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N,N-dipropyl-ethanamide Openeye Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N,N-dipropyl-acetamide CAS Name: 2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]-N,N-dipropylacetamide IUPAC Name: 2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]-N,N-dipropylacetamide Traditional Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N,N-dipropyl-acetamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)COC1=CC=C(C=C1)C2=C(SC(=N2)N)C

Isomeric SMILES

CCCN(CCC)C(=O)COC1=CC=C(C=C1)C2=C(SC(=N2)N)C

InChI

InChI=1S/C18H25N3O2S/c1-4-10-21(11-5-2)16(22)12-23-15-8-6-14(7-9-15)17-13(3)24-18(19)20-17/h6-9H,4-5,10-12H2,1-3H3,(H2,19,20)