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

Systemtic Name: N-(4-aminophenyl)-2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]propanamide Openeye Name: N-(4-aminophenyl)-2-[2-(4-methylthiazol-5-yl)ethoxy]propanamide CAS Name: N-(4-aminophenyl)-2-[2-(4-methyl-5-thiazolyl)ethoxy]propanamide IUPAC Name: N-(4-aminophenyl)-2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]propanamide Traditional Name: N-(4-aminophenyl)-2-[2-(4-methylthiazol-5-yl)ethoxy]propionamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-10-14(21-9-17-10)7-8-20-11(2)15(19)18-13-5-3-12(16)4-6-13/h3-6,9,11H,7-8,16H2,1-2H3,(H,18,19)