(2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenoxy-butanamide

Systemtic Name: (2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenoxy-butanamide Openeye Name: (2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenoxy-butanamide CAS Name: (2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenoxybutanamide IUPAC Name: (2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenoxybutanamide Traditional Name: (2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenoxy-butyramide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)N=C(S2)C)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=CC2=C(C=C1)N=C(S2)C)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S/c1-3-16(22-14-7-5-4-6-8-14)18(21)20-13-9-10-15-17(11-13)23-12(2)19-15/h4-11,16H,3H2,1-2H3,(H,20,21)/t16-/m1/s1