2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[3-(2-amino-4-thiazolyl)phenoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H13N5O2S2 MolecularWeight: 347.41532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)C3=CSC(=N3)N

Isomeric SMILES

CC1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)C3=CSC(=N3)N

InChI

InChI=1S/C14H13N5O2S2/c1-8-18-19-14(23-8)17-12(20)6-21-10-4-2-3-9(5-10)11-7-22-13(15)16-11/h2-5,7H,6H2,1H3,(H2,15,16)(H,17,19,20)