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

Systemtic Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-3-oxo-butanamide CAS Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-3-oxobutanamide IUPAC Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-3-oxobutanamide Traditional Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-3-keto-butyramide Formula: C15H18N2O3S MolecularWeight: 306.38002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S/c1-3-4-7-20-11-5-6-12-13(9-11)21-15(16-12)17-14(19)8-10(2)18/h5-6,9H,3-4,7-8H2,1-2H3,(H,16,17,19)