2-(4-ethylphenyl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-ethylphenyl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone Openeye Name: 2-(4-ethylphenyl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone CAS Name: 2-(4-ethylphenyl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-ethylphenyl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone Traditional Name: 2-(4-ethylphenyl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazino]ethanone Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C22H25N3OS/c1-3-17-5-7-18(8-6-17)15-21(26)24-10-12-25(13-11-24)22-23-19-9-4-16(2)14-20(19)27-22/h4-9,14H,3,10-13,15H2,1-2H3