N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2S/c1-4-9(15)13-12-14-10-8(16-3)6-5-7(2)11(10)17-12/h5-6H,4H2,1-3H3,(H,13,14,15)