(1S,2S)-N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-2-methyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-2-methylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-(1,3-benzothiazol-2-yl)-2-methyl-N-p-phenetyl-cyclopropanecarboxamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CC4C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)[C@H]4C[C@@H]4C

InChI

InChI=1S/C20H20N2O2S/c1-3-24-15-10-8-14(9-11-15)22(19(23)16-12-13(16)2)20-21-17-6-4-5-7-18(17)25-20/h4-11,13,16H,3,12H2,1-2H3/t13-,16-/m0/s1