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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-butanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-butanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenylbutanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenylbutanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-butyramide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

InChI

InChI=1S/C19H20N2O2S/c1-3-15(13-8-6-5-7-9-13)18(22)21-19-20-16-11-10-14(23-4-2)12-17(16)24-19/h5-12,15H,3-4H2,1-2H3,(H,20,21,22)