3-(1,3-benzothiazol-2-yl)-N-pyridin-2-yl-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-pyridin-2-yl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(2-pyridyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(2-pyridinyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-pyridin-2-ylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2-pyridyl)propionamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C15H13N3OS/c19-14(18-13-7-3-4-10-16-13)8-9-15-17-11-5-1-2-6-12(11)20-15/h1-7,10H,8-9H2,(H,16,18,19)