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

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

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)CCCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CONC(=O)CCCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C12H14N2O2S/c1-16-14-11(15)7-4-8-12-13-9-5-2-3-6-10(9)17-12/h2-3,5-6H,4,7-8H2,1H3,(H,14,15)