N-(1,3-thiazol-2-yl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide

Systemtic Name: N-(1,3-thiazol-2-yl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide Openeye Name: N-thiazol-2-ylbicyclo[10.1.0]trideca-4,8-diene-13-carboxamide CAS Name: N-(2-thiazolyl)-13-bicyclo[10.1.0]trideca-4,8-dienecarboxamide IUPAC Name: N-(1,3-thiazol-2-yl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide Traditional Name: N-thiazol-2-ylbicyclo[10.1.0]trideca-4,8-diene-13-carboxamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCCC2C(C2C(=O)NC3=NC=CS3)CCC=C1

Isomeric SMILES

C1CC=CCCC2C(C2C(=O)NC3=NC=CS3)CCC=C1

InChI

InChI=1S/C17H22N2OS/c20-16(19-17-18-11-12-21-17)15-13-9-7-5-3-1-2-4-6-8-10-14(13)15/h3-6,11-15H,1-2,7-10H2,(H,18,19,20)