N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-3H-benzimidazole-5-carboxamide Openeye Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-3H-benzimidazole-5-carboxamide CAS Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-3H-benzimidazole-5-carboxamide Traditional Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-3H-benzimidazole-5-carboxamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)NC(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)NC(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C16H16N4OS/c21-15(10-6-7-11-13(8-10)18-9-17-11)20-16-19-12-4-2-1-3-5-14(12)22-16/h6-9H,1-5H2,(H,17,18)(H,19,20,21)