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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(2-imidazo[1,2-a]pyridinylmethyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propionamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NCC3=CN4C=CC=CC4=N3

InChI

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