4-chloranyl-3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]benzamide

Systemtic Name: 4-chloranyl-3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]benzamide Openeye Name: 4-chloro-3-[1-(4-methylthiazol-5-yl)ethylamino]benzamide CAS Name: 4-chloro-3-[1-(4-methyl-5-thiazolyl)ethylamino]benzamide IUPAC Name: 4-chloro-3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]benzamide Traditional Name: 4-chloro-3-[1-(4-methylthiazol-5-yl)ethylamino]benzamide Formula: C13H14ClN3OS MolecularWeight: 295.78776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3OS/c1-7-12(19-6-16-7)8(2)17-11-5-9(13(15)18)3-4-10(11)14/h3-6,8,17H,1-2H3,(H2,15,18)