N-(6-ethyl-1,3-benzothiazol-2-yl)-3-pyridin-3-yl-propanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-pyridin-3-yl-propanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(3-pyridyl)propanamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(3-pyridinyl)propanamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-pyridin-3-ylpropanamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(3-pyridyl)propionamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CN=CC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CN=CC=C3

InChI

InChI=1S/C17H17N3OS/c1-2-12-5-7-14-15(10-12)22-17(19-14)20-16(21)8-6-13-4-3-9-18-11-13/h3-5,7,9-11H,2,6,8H2,1H3,(H,19,20,21)