2-methyl-N-prop-2-enyl-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-methyl-N-prop-2-enyl-1,3-benzothiazole-6-carboxamide Openeye Name: N-allyl-2-methyl-1,3-benzothiazole-6-carboxamide CAS Name: 2-methyl-N-prop-2-enyl-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-methyl-N-prop-2-enyl-1,3-benzothiazole-6-carboxamide Traditional Name: N-allyl-2-methyl-1,3-benzothiazole-6-carboxamide Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)C(=O)NCC=C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)C(=O)NCC=C

InChI

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