(2R)-N-(1,3-benzothiazol-2-yl)-2-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-phenylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-phenylpiperazin-1-yl)propanamide CAS Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-phenylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-phenylpiperazino)propionamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=NC2=CC=CC=C2S1)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4OS/c1-15(19(25)22-20-21-17-9-5-6-10-18(17)26-20)23-11-13-24(14-12-23)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,21,22,25)/t15-/m1/s1