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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-pyridin-3-yl-propanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-(3-pyridyl)propanamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-(3-pyridinyl)propanamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-pyridin-3-ylpropanamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-(3-pyridyl)propionamide Formula: C15H12BrN3OS MolecularWeight: 362.24428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

C1=CC(=CN=C1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C15H12BrN3OS/c16-11-4-5-12-13(8-11)21-15(18-12)19-14(20)6-3-10-2-1-7-17-9-10/h1-2,4-5,7-9H,3,6H2,(H,18,19,20)