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

Systemtic Name: 3-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)imidazole-4-carboxamide Openeye Name: 3-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)imidazole-4-carboxamide CAS Name: 3-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-4-imidazolecarboxamide IUPAC Name: 3-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)imidazole-4-carboxamide Traditional Name: 3-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)imidazole-4-carboxamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)NC(=O)C3=CN=CN3C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)NC(=O)C3=CN=CN3C4=CC=CC=C4

InChI

InChI=1S/C18H18N4OS/c23-17(15-11-19-12-22(15)13-7-3-1-4-8-13)21-18-20-14-9-5-2-6-10-16(14)24-18/h1,3-4,7-8,11-12H,2,5-6,9-10H2,(H,20,21,23)