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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-but-2-enamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-but-2-enamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2-butenamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylbut-2-enamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-but-2-enamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2S/c1-8(2)6-12(16)15-13-14-10-5-4-9(17-3)7-11(10)18-13/h4-7H,1-3H3,(H,14,15,16)