N-[4-[4-[4-(3-acetamidobutyl)phenyl]-1,3-thiazol-2-yl]phenyl]propanamide

Systemtic Name: N-[4-[4-[4-(3-acetamidobutyl)phenyl]-1,3-thiazol-2-yl]phenyl]propanamide Openeye Name: N-[4-[4-[4-(3-acetamidobutyl)phenyl]thiazol-2-yl]phenyl]propanamide CAS Name: N-[4-[4-[4-(3-acetamidobutyl)phenyl]-2-thiazolyl]phenyl]propanamide IUPAC Name: N-[4-[4-[4-(3-acetamidobutyl)phenyl]-1,3-thiazol-2-yl]phenyl]propanamide Traditional Name: N-[4-[4-[4-(3-acetamidobutyl)phenyl]thiazol-2-yl]phenyl]propionamide Formula: C24H27N3O2S MolecularWeight: 421.55508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)CCC(C)NC(=O)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)CCC(C)NC(=O)C

InChI

InChI=1S/C24H27N3O2S/c1-4-23(29)26-21-13-11-20(12-14-21)24-27-22(15-30-24)19-9-7-18(8-10-19)6-5-16(2)25-17(3)28/h7-16H,4-6H2,1-3H3,(H,25,28)(H,26,29)