2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propan-1-one CAS Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-[4-(phenylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propan-1-one Traditional Name: 1-(4-benzylpiperazino)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propan-1-one Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N4OS/c1-16(23-19-8-9-20-21(14-19)28-17(2)24-20)22(27)26-12-10-25(11-13-26)15-18-6-4-3-5-7-18/h3-9,14,16,23H,10-13,15H2,1-2H3