N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-[4-(2-furoyl)piperazino]propionamide Formula: C26H26N4O3S MolecularWeight: 474.57464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CC2=NC3=CC=CC=C3S2)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)CC2=NC3=CC=CC=C3S2)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C26H26N4O3S/c1-18(29-12-14-30(15-13-29)26(32)22-6-4-16-33-22)25(31)27-20-10-8-19(9-11-20)17-24-28-21-5-2-3-7-23(21)34-24/h2-11,16,18H,12-15,17H2,1H3,(H,27,31)