N,N-bis(prop-2-enyl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N,N-bis(prop-2-enyl)-1,3-benzothiazole-2-carboxamide Openeye Name: N,N-diallyl-1,3-benzothiazole-2-carboxamide CAS Name: N,N-bis(prop-2-enyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N,N-bis(prop-2-enyl)-1,3-benzothiazole-2-carboxamide Traditional Name: N,N-diallyl-1,3-benzothiazole-2-carboxamide Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=NC2=CC=CC=C2S1

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H14N2OS/c1-3-9-16(10-4-2)14(17)13-15-11-7-5-6-8-12(11)18-13/h3-8H,1-2,9-10H2