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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methylpropoxy)propanamide Openeye Name: 3-isobutoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methylpropoxy)propanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methylpropoxy)propanamide Traditional Name: 3-isobutoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC

Isomeric SMILES

CC(C)COCCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC

InChI

InChI=1S/C15H20N2O3S/c1-10(2)9-20-7-6-14(18)17-15-16-12-5-4-11(19-3)8-13(12)21-15/h4-5,8,10H,6-7,9H2,1-3H3,(H,16,17,18)