5-(1,3-benzothiazol-2-yl)-N-[(2-methoxyphenyl)methyl]pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[(2-methoxyphenyl)methyl]pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[(2-methoxyphenyl)methyl]pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[(2-methoxyphenyl)methyl]pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[(2-methoxyphenyl)methyl]pentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-o-anisyl-valeramide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O2S/c1-24-17-10-4-2-8-15(17)14-21-19(23)12-6-7-13-20-22-16-9-3-5-11-18(16)25-20/h2-5,8-11H,6-7,12-14H2,1H3,(H,21,23)