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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C17H17N3OS/c21-16(19-12-10-13-5-3-4-11-18-13)8-9-17-20-14-6-1-2-7-15(14)22-17/h1-7,11H,8-10,12H2,(H,19,21)