3-azanyl-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]benzamide

Systemtic Name: 3-azanyl-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]benzamide Openeye Name: 3-amino-4-[2-(4-methylthiazol-5-yl)ethoxy]benzamide CAS Name: 3-amino-4-[2-(4-methyl-5-thiazolyl)ethoxy]benzamide IUPAC Name: 3-amino-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]benzamide Traditional Name: 3-amino-4-[2-(4-methylthiazol-5-yl)ethoxy]benzamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

CC1=C(SC=N1)CCOC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C13H15N3O2S/c1-8-12(19-7-16-8)4-5-18-11-3-2-9(13(15)17)6-10(11)14/h2-3,6-7H,4-5,14H2,1H3,(H2,15,17)