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

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide IUPAC Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2S/c22-18(13-6-4-5-7-13)21-19-20-16-11-10-15(12-17(16)24-19)23-14-8-2-1-3-9-14/h1-3,8-13H,4-7H2,(H,20,21,22)