3-(1,3-benzothiazol-2-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-2-phenyl-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-2-phenyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-2-phenyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2-methyl-2-phenylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-2-phenylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-2-phenyl-propionamide Formula: C26H24N4OS MolecularWeight: 440.55996

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NCCC4=CN5C=CC=CC5=N4

Isomeric SMILES

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NCCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C26H24N4OS/c1-26(19-9-3-2-4-10-19,17-24-29-21-11-5-6-12-22(21)32-24)25(31)27-15-14-20-18-30-16-8-7-13-23(30)28-20/h2-13,16,18H,14-15,17H2,1H3,(H,27,31)