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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-methyl-prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-methyl-prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-methyl-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-methylprop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-methyl-acrylamide Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2OS/c1-7(2)10(14)13-11-12-8-5-3-4-6-9(8)15-11/h3-6H,1H2,2H3,(H,12,13,14)