N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(4-methoxyphenyl)propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

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