[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-[4-methyl-2-(3-thienyl)thiazol-5-yl]methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-[4-methyl-2-(3-thiophenyl)-5-thiazolyl]methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-[4-methyl-2-(3-thienyl)thiazol-5-yl]methanone Formula: C21H20N4OS2 MolecularWeight: 408.5397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H20N4OS2/c1-13-18(28-20(22-13)15-8-11-27-12-15)21(26)25-9-6-14(7-10-25)19-23-16-4-2-3-5-17(16)24-19/h2-5,8,11-12,14H,6-7,9-10H2,1H3,(H,23,24)