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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C16H16N4OS/c21-15(14-10-6-4-5-7-11(10)19-20-14)18-16-17-12-8-2-1-3-9-13(12)22-16/h4-7H,1-3,8-9H2,(H,19,20)(H,17,18,21)