4-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butyramide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC(=O)NC1=NC2=C(S1)CCCC2

Isomeric SMILES

COCCCC(=O)NC1=NC2=C(S1)CCCC2

InChI

InChI=1S/C12H18N2O2S/c1-16-8-4-7-11(15)14-12-13-9-5-2-3-6-10(9)17-12/h2-8H2,1H3,(H,13,14,15)