(1S,3S)-N-(1,3-benzothiazol-2-ylmethyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC(=C[C@H]1[C@@H](C1(C)C)C(=O)NCC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C18H22N2OS/c1-11(2)9-12-16(18(12,3)4)17(21)19-10-15-20-13-7-5-6-8-14(13)22-15/h5-9,12,16H,10H2,1-4H3,(H,19,21)/t12-,16+/m0/s1