N-(3-aminophenyl)-2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]ethanamide

Systemtic Name: N-(3-aminophenyl)-2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]ethanamide Openeye Name: N-(3-aminophenyl)-2-[2-(4-methylthiazol-5-yl)ethoxy]acetamide CAS Name: N-(3-aminophenyl)-2-[2-(4-methyl-5-thiazolyl)ethoxy]acetamide IUPAC Name: N-(3-aminophenyl)-2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]acetamide Traditional Name: N-(3-aminophenyl)-2-[2-(4-methylthiazol-5-yl)ethoxy]acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CC1=C(SC=N1)CCOCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C14H17N3O2S/c1-10-13(20-9-16-10)5-6-19-8-14(18)17-12-4-2-3-11(15)7-12/h2-4,7,9H,5-6,8,15H2,1H3,(H,17,18)