N-(4-methoxy-1,3-benzothiazol-2-yl)-3-methyl-but-2-enamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-methyl-but-2-enamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-methyl-but-2-enamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2-butenamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-methylbut-2-enamide Traditional Name: N-(4-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(C=CC=C2S1)OC)C

Isomeric SMILES

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

InChI

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