[1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-3-yl]-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-3-yl]-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-piperidyl]-[3-methyl-4-(m-tolyl)piperazin-1-yl]methanone CAS Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-piperidinyl]-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-3-yl]-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-piperidyl]-[3-methyl-4-(m-tolyl)piperazino]methanone Formula: C27H34N4O2S MolecularWeight: 478.64946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)N4CCN(C(C4)C)C5=CC=CC(=C5)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)N4CCN(C(C4)C)C5=CC=CC(=C5)C

InChI

InChI=1S/C27H34N4O2S/c1-4-33-23-10-11-24-25(16-23)34-27(28-24)30-12-6-8-21(18-30)26(32)29-13-14-31(20(3)17-29)22-9-5-7-19(2)15-22/h5,7,9-11,15-16,20-21H,4,6,8,12-14,17-18H2,1-3H3