N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-prop-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methylprop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-acrylamide Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C=C

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C=C

InChI

InChI=1S/C12H12N2OS/c1-3-12(15)14(2)8-11-13-9-6-4-5-7-10(9)16-11/h3-7H,1,8H2,2H3