4-(2-azanylethoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(2-azanylethoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(2-aminoethoxy)-N-(4,5-dimethylthiazol-2-yl)benzamide CAS Name: 4-(2-aminoethoxy)-N-(4,5-dimethyl-2-thiazolyl)benzamide IUPAC Name: 4-(2-aminoethoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(2-aminoethoxy)-N-(4,5-dimethylthiazol-2-yl)benzamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OCCN)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OCCN)C

InChI

InChI=1S/C14H17N3O2S/c1-9-10(2)20-14(16-9)17-13(18)11-3-5-12(6-4-11)19-8-7-15/h3-6H,7-8,15H2,1-2H3,(H,16,17,18)