N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-methyl-butanamide

Systemtic Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-methyl-butanamide Openeye Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-methyl-butanamide CAS Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide IUPAC Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide Traditional Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-methyl-butyramide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3S/c1-8(2)5-12(17)15-14-16-13-10(19-4)6-9(18-3)7-11(13)20-14/h6-8H,5H2,1-4H3,(H,15,16,17)