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

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 2-(4-chlorophenoxy)-1-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 2-(4-chlorophenoxy)-1-[4-(6-ethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 2-(4-chlorophenoxy)-1-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazino]-2-methyl-propan-1-one Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C(C)(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C(C)(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O3S/c1-4-29-18-9-10-19-20(15-18)31-22(25-19)27-13-11-26(12-14-27)21(28)23(2,3)30-17-7-5-16(24)6-8-17/h5-10,15H,4,11-14H2,1-3H3