N-[4-[1,3-benzothiazol-2-yl(piperazin-1-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[1,3-benzothiazol-2-yl(piperazin-1-yl)methyl]phenyl]ethanamide Openeye Name: N-[4-[1,3-benzothiazol-2-yl(piperazin-1-yl)methyl]phenyl]acetamide CAS Name: N-[4-[1,3-benzothiazol-2-yl(1-piperazinyl)methyl]phenyl]acetamide IUPAC Name: N-[4-[1,3-benzothiazol-2-yl(piperazin-1-yl)methyl]phenyl]acetamide Traditional Name: N-[4-[1,3-benzothiazol-2-yl(piperazino)methyl]phenyl]acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C2=NC3=CC=CC=C3S2)N4CCNCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(C2=NC3=CC=CC=C3S2)N4CCNCC4

InChI

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