6-methoxy-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-imine

Systemtic Name: 6-methoxy-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-imine Openeye Name: 6-methoxy-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-imine CAS Name: 6-methoxy-3-[2-(4-phenyl-1-piperazinyl)ethyl]-1,3-benzothiazol-2-imine IUPAC Name: 6-methoxy-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-imine Traditional Name: [6-methoxy-3-[2-(4-phenylpiperazino)ethyl]-1,3-benzothiazol-2-ylidene]amine Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=N)S2)CCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N)S2)CCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H24N4OS/c1-25-17-7-8-18-19(15-17)26-20(21)24(18)14-11-22-9-12-23(13-10-22)16-5-3-2-4-6-16/h2-8,15,21H,9-14H2,1H3