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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCC1=NC2=CC=CC=C2S1

Isomeric SMILES

C=CC(=O)NCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H10N2OS/c1-2-10(14)12-7-11-13-8-5-3-4-6-9(8)15-11/h2-6H,1,7H2,(H,12,14)