N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(2-methylpropoxy)propanamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(2-methylpropoxy)propanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-isobutoxy-propanamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(2-methylpropoxy)propanamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(2-methylpropoxy)propanamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-isobutoxy-propionamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4S/c1-10(2)9-22-6-5-15(19)18-16-17-11-7-12(20-3)13(21-4)8-14(11)23-16/h7-8,10H,5-6,9H2,1-4H3,(H,17,18,19)