N-(4-methoxy-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(C=CC=C2S1)OC

Isomeric SMILES

CCCC(=O)NC1=NC2=C(C=CC=C2S1)OC

InChI

InChI=1S/C12H14N2O2S/c1-3-5-10(15)13-12-14-11-8(16-2)6-4-7-9(11)17-12/h4,6-7H,3,5H2,1-2H3,(H,13,14,15)