N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-pentanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-pentanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-pentanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylpentanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylpentanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-valeramide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CCCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C19H20N2O2S/c1-3-7-15(13-8-5-4-6-9-13)18(22)21-19-20-16-11-10-14(23-2)12-17(16)24-19/h4-6,8-12,15H,3,7H2,1-2H3,(H,20,21,22)