2-[(2-ethoxy-1,3-benzothiazol-6-yl)amino]-1-(4-phenethylpiperazin-1-yl)propan-1-one

Systemtic Name: 2-[(2-ethoxy-1,3-benzothiazol-6-yl)amino]-1-(4-phenethylpiperazin-1-yl)propan-1-one Openeye Name: 2-[(2-ethoxy-1,3-benzothiazol-6-yl)amino]-1-(4-phenethylpiperazin-1-yl)propan-1-one CAS Name: 2-[(2-ethoxy-1,3-benzothiazol-6-yl)amino]-1-(4-phenethyl-1-piperazinyl)-1-propanone IUPAC Name: 2-[(2-ethoxy-1,3-benzothiazol-6-yl)amino]-1-(4-phenethylpiperazin-1-yl)propan-1-one Traditional Name: 2-[(2-ethoxy-1,3-benzothiazol-6-yl)amino]-1-(4-phenethylpiperazino)propan-1-one Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CCOC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O2S/c1-3-30-24-26-21-10-9-20(17-22(21)31-24)25-18(2)23(29)28-15-13-27(14-16-28)12-11-19-7-5-4-6-8-19/h4-10,17-18,25H,3,11-16H2,1-2H3