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

Systemtic Name: 4-methoxy-3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]benzamide Openeye Name: 4-methoxy-3-[1-(4-methylthiazol-5-yl)ethylamino]benzamide CAS Name: 4-methoxy-3-[1-(4-methyl-5-thiazolyl)ethylamino]benzamide IUPAC Name: 4-methoxy-3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]benzamide Traditional Name: 4-methoxy-3-[1-(4-methylthiazol-5-yl)ethylamino]benzamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S/c1-8-13(20-7-16-8)9(2)17-11-6-10(14(15)18)4-5-12(11)19-3/h4-7,9,17H,1-3H3,(H2,15,18)