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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-propanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-propionamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2S/c1-7(2)11(15)14-12-13-9-5-4-8(16-3)6-10(9)17-12/h4-7H,1-3H3,(H,13,14,15)