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

Systemtic Name: N-(6-butoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(6-butoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: N-(6-butoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-(6-butoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(6-butoxy-1,3-benzothiazol-2-yl)propionamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC

InChI

InChI=1S/C14H18N2O2S/c1-3-5-8-18-10-6-7-11-12(9-10)19-14(15-11)16-13(17)4-2/h6-7,9H,3-5,8H2,1-2H3,(H,15,16,17)