3-pyridin-3-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-pyridin-3-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(3-pyridyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(3-pyridinyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-pyridin-3-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(3-pyridyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propionamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CCC3=CN=CC=C3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CCC3=CN=CC=C3

InChI

InChI=1S/C15H17N3OS/c19-14(8-7-11-4-3-9-16-10-11)18-15-17-12-5-1-2-6-13(12)20-15/h3-4,9-10H,1-2,5-8H2,(H,17,18,19)