2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-(4-phenylpiperazino)ethanone Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

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