3-(2-azanylethoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(2-azanylethoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2-aminoethoxy)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3-(2-aminoethoxy)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3-(2-aminoethoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(2-aminoethoxy)-N-(4-methylthiazol-2-yl)benzamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)OCCN

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)OCCN

InChI

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