1,3-benzothiazol-2-ylmethyl (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Systemtic Name: 1,3-benzothiazol-2-ylmethyl (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: 1,3-benzothiazol-2-ylmethyl (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate CAS Name: (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid 1,3-benzothiazol-2-ylmethyl ester IUPAC Name: 1,3-benzothiazol-2-ylmethyl (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Traditional Name: (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid 1,3-benzothiazol-2-ylmethyl ester Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)OCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC(=C[C@@H]1[C@@H](C1(C)C)C(=O)OCC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C18H21NO2S/c1-11(2)9-12-16(18(12,3)4)17(20)21-10-15-19-13-7-5-6-8-14(13)22-15/h5-9,12,16H,10H2,1-4H3/t12-,16-/m1/s1