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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)pentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)valeramide Formula: C19H20N2O2S MolecularWeight: 340.4393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-23-15-12-10-14(11-13-15)20-18(22)8-4-5-9-19-21-16-6-2-3-7-17(16)24-19/h2-3,6-7,10-13H,4-5,8-9H2,1H3,(H,20,22)