N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)butanamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)butanamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)butyramide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC=CC=N1)C2=NC3=C(S2)C=CC(=C3)OC

Isomeric SMILES

CCCC(=O)N(CC1=CC=CC=N1)C2=NC3=C(S2)C=CC(=C3)OC

InChI

InChI=1S/C18H19N3O2S/c1-3-6-17(22)21(12-13-7-4-5-10-19-13)18-20-15-11-14(23-2)8-9-16(15)24-18/h4-5,7-11H,3,6,12H2,1-2H3