(1S,2S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-cyclopropanecarboxamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC3C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H]3C[C@@H]3C

InChI

InChI=1S/C14H16N2O2S/c1-3-18-9-4-5-11-12(7-9)19-14(15-11)16-13(17)10-6-8(10)2/h4-5,7-8,10H,3,6H2,1-2H3,(H,15,16,17)/t8-,10-/m0/s1