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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCC3=CN=CC=C3

InChI

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