(1R,2R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-cyclopropane-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O2S/c1-22-12-7-8-15-16(9-12)23-18(19-15)20-17(21)14-10-13(14)11-5-3-2-4-6-11/h2-9,13-14H,10H2,1H3,(H,19,20,21)/t13-,14+/m0/s1