[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-[2-(4-ethoxyphenyl)thiazol-4-yl]methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[2-(4-ethoxyphenyl)-4-thiazolyl]methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(2-p-phenetylthiazol-4-yl)methanone Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H24N4O2S/c1-2-30-18-11-9-16(10-12-18)23-27-21(15-31-23)24(29)28-13-5-6-17(14-28)22-25-19-7-3-4-8-20(19)26-22/h3-4,7-12,15,17H,2,5-6,13-14H2,1H3,(H,25,26)