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

Systemtic Name: (1R,2S)-2-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: (1R,2S)-2-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C18H16N2O2S/c1-11-9-14(11)17(21)20-18-19-15-8-7-13(10-16(15)23-18)22-12-5-3-2-4-6-12/h2-8,10-11,14H,9H2,1H3,(H,19,20,21)/t11-,14+/m0/s1