N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pyridine-3-carboxamide

Systemtic Name: N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pyridine-3-carboxamide Openeye Name: N-[(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]pyridine-3-carboxamide CAS Name: N-[(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]-3-pyridinecarboxamide IUPAC Name: N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pyridine-3-carboxamide Traditional Name: N-[(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]nicotinamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC(=C(N21)CNC(=O)C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CSC2=NC(=C(N21)CNC(=O)C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4OS/c23-17(14-7-4-8-19-11-14)20-12-15-16(13-5-2-1-3-6-13)21-18-22(15)9-10-24-18/h1-8,11H,9-10,12H2,(H,20,23)