N-(1,3-benzothiazol-2-yl)azepane-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)azepane-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)azepane-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-azepanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)azepane-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)azepane-1-carboxamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCCN(CC1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H17N3OS/c18-14(17-9-5-1-2-6-10-17)16-13-15-11-7-3-4-8-12(11)19-13/h3-4,7-8H,1-2,5-6,9-10H2,(H,15,16,18)