N-[1-(4-phenethylpiperazin-1-yl)propan-2-yl]-2-propan-2-yloxy-1,3-benzothiazol-6-amine

Systemtic Name: N-[1-(4-phenethylpiperazin-1-yl)propan-2-yl]-2-propan-2-yloxy-1,3-benzothiazol-6-amine Openeye Name: 2-isopropoxy-N-[1-methyl-2-(4-phenethylpiperazin-1-yl)ethyl]-1,3-benzothiazol-6-amine CAS Name: N-[1-(4-phenethyl-1-piperazinyl)propan-2-yl]-2-propan-2-yloxy-1,3-benzothiazol-6-amine IUPAC Name: N-[1-(4-phenethylpiperazin-1-yl)propan-2-yl]-2-propan-2-yloxy-1,3-benzothiazol-6-amine Traditional Name: (2-isopropoxy-1,3-benzothiazol-6-yl)-[1-methyl-2-(4-phenethylpiperazino)ethyl]amine Formula: C25H34N4OS MolecularWeight: 438.62866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC2=C(S1)C=C(C=C2)NC(C)CN3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=NC2=C(S1)C=C(C=C2)NC(C)CN3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H34N4OS/c1-19(2)30-25-27-23-10-9-22(17-24(23)31-25)26-20(3)18-29-15-13-28(14-16-29)12-11-21-7-5-4-6-8-21/h4-10,17,19-20,26H,11-16,18H2,1-3H3