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

Systemtic Name: (2R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-butanamide Openeye Name: (2R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-butanamide CAS Name: (2R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxybutanamide IUPAC Name: (2R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxybutanamide Traditional Name: (2R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-butyramide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OCC)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)OCC)OC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-3-16(24-13-8-6-5-7-9-13)18(22)21-19-20-15-11-10-14(23-4-2)12-17(15)25-19/h5-12,16H,3-4H2,1-2H3,(H,20,21,22)/t16-/m1/s1