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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-pyridin-3-yl-propanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(3-pyridyl)propanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(3-pyridinyl)propanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-pyridin-3-ylpropanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(3-pyridyl)propionamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CN=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CN=CC=C3

InChI

InChI=1S/C17H17N3O2S/c1-2-22-13-6-7-14-15(10-13)23-17(19-14)20-16(21)8-5-12-4-3-9-18-11-12/h3-4,6-7,9-11H,2,5,8H2,1H3,(H,19,20,21)