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

Systemtic Name: 2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[3-(2-amino-4-thiazolyl)phenoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H15N5O2S2 MolecularWeight: 361.4419

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)C3=CSC(=N3)N

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)C3=CSC(=N3)N

InChI

InChI=1S/C15H15N5O2S2/c1-2-13-19-20-15(24-13)18-12(21)7-22-10-5-3-4-9(6-10)11-8-23-14(16)17-11/h3-6,8H,2,7H2,1H3,(H2,16,17)(H,18,20,21)