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

Systemtic Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)propionamide Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3S/c1-4-10(15)13-12-14-11-8(17-3)5-7(16-2)6-9(11)18-12/h5-6H,4H2,1-3H3,(H,13,14,15)