(2R)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (2R)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (2R)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-cyclopropanecarboxamide CAS Name: (2R)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenylcyclopropane-1-carboxamide Traditional Name: (2R)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-cyclopropanecarboxamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)C3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C19H18N2OS/c1-11-8-16-17(9-12(11)2)23-19(20-16)21-18(22)15-10-14(15)13-6-4-3-5-7-13/h3-9,14-15H,10H2,1-2H3,(H,20,21,22)/t14-,15?/m0/s1