2,2-dimethyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: 2,2-dimethyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: 2,2-dimethyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: 2,2-dimethyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: 2,2-dimethyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: 2,2-dimethyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3C(C3(C)C)C=C(C)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3C(C3(C)C)C=C(C)C

InChI

InChI=1S/C18H22N2OS/c1-10(2)8-13-16(18(13,4)5)17(21)20-12-6-7-14-15(9-12)22-11(3)19-14/h6-9,13,16H,1-5H3,(H,20,21)