N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-phenylpiperazin-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

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