N-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)sulfanyl-N-(phenylmethyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)sulfanyl-N-(phenylmethyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-3-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)thio]-N-(phenylmethyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-3-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-3-[(4-methoxyphenyl)thio]propionamide Formula: C24H22N2O2S2 MolecularWeight: 434.57368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCC(=O)N(CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)SCCC(=O)N(CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H22N2O2S2/c1-28-19-11-13-20(14-12-19)29-16-15-23(27)26(17-18-7-3-2-4-8-18)24-25-21-9-5-6-10-22(21)30-24/h2-14H,15-17H2,1H3