2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OCC(=O)NC4=NC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OCC(=O)NC4=NC=NN4

InChI

InChI=1S/C17H13N5O2S/c23-15(21-17-18-10-19-22-17)9-24-12-7-5-11(6-8-12)16-20-13-3-1-2-4-14(13)25-16/h1-8,10H,9H2,(H2,18,19,21,22,23)