N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-(1,2,4-triazol-1-yl)propionamide Formula: C18H15N5O2S MolecularWeight: 365.409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CCN4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CCN4C=NC=N4

InChI

InChI=1S/C18H15N5O2S/c24-17(8-9-23-12-19-11-20-23)22-18-21-15-7-6-14(10-16(15)26-18)25-13-4-2-1-3-5-13/h1-7,10-12H,8-9H2,(H,21,22,24)