3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-[2-(4-phenyl-1-piperazinyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-[2-(4-phenylpiperazino)ethyl]propionamide Formula: C29H32N4OS MolecularWeight: 484.65558

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NCCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NCCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C29H32N4OS/c1-29(23-10-4-2-5-11-23,22-27-31-25-14-8-9-15-26(25)35-27)28(34)30-16-17-32-18-20-33(21-19-32)24-12-6-3-7-13-24/h2-15H,16-22H2,1H3,(H,30,34)