N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2,2-trimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2,2-trimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2,2-trimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2,2-trimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2,2-trimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2,2-trimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3C(C3(C)C)C=C(C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3C(C3(C)C)C=C(C)C

InChI

InChI=1S/C20H26N2OS/c1-12(2)11-14-17(20(14,4)5)19(23)22(6)13(3)18-21-15-9-7-8-10-16(15)24-18/h7-11,13-14,17H,1-6H3