1-azanyl-N-(1,3-benzothiazol-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-(1,3-benzothiazol-2-yl)cyclohexane-1-carboxamide Openeye Name: 1-amino-N-(1,3-benzothiazol-2-yl)cyclohexanecarboxamide CAS Name: 1-amino-N-(1,3-benzothiazol-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-(1,3-benzothiazol-2-yl)cyclohexane-1-carboxamide Traditional Name: 1-amino-N-(1,3-benzothiazol-2-yl)cyclohexanecarboxamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=NC3=CC=CC=C3S2)N

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=NC3=CC=CC=C3S2)N

InChI

InChI=1S/C14H17N3OS/c15-14(8-4-1-5-9-14)12(18)17-13-16-10-6-2-3-7-11(10)19-13/h2-3,6-7H,1,4-5,8-9,15H2,(H,16,17,18)