N-(6-phenoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide IUPAC Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C17H14N2O2S MolecularWeight: 310.37026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C17H14N2O2S/c20-16(11-6-7-11)19-17-18-14-9-8-13(10-15(14)22-17)21-12-4-2-1-3-5-12/h1-5,8-11H,6-7H2,(H,18,19,20)