2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-[2-(4-prop-2-enylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-[2-(4-prop-2-enylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(4-allylpiperazin-1-yl)phenyl]-2-(4,5-diphenyloxazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(4,5-diphenyl-2-oxazolyl)thio]-N-[2-(4-prop-2-enyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-[2-(4-prop-2-enylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[2-(4-allylpiperazino)phenyl]-2-[(4,5-diphenyloxazol-2-yl)thio]acetamide Formula: C30H30N4O2S MolecularWeight: 510.6498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CSC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CSC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H30N4O2S/c1-2-17-33-18-20-34(21-19-33)26-16-10-9-15-25(26)31-27(35)22-37-30-32-28(23-11-5-3-6-12-23)29(36-30)24-13-7-4-8-14-24/h2-16H,1,17-22H2,(H,31,35)