5-(1,3-benzothiazol-2-yl)-N-[(4-methoxyphenyl)methyl]pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[(4-methoxyphenyl)methyl]pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[(4-methoxyphenyl)methyl]pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[(4-methoxyphenyl)methyl]pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[(4-methoxyphenyl)methyl]pentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-p-anisyl-valeramide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCCCC2=NC3=CC=CC=C3S2

InChI

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