3-(1,3-benzothiazol-2-yl)-N-pyridin-4-yl-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-pyridin-4-yl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(4-pyridyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-pyridin-4-ylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-pyridin-4-ylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(4-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=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CC=NC=C3

InChI

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