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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-methyl-3H-benzimidazol-5-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2-methyl-3H-benzimidazol-5-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-methyl-3H-benzimidazol-5-yl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-methyl-3H-benzimidazol-5-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(2-methyl-3H-benzimidazol-5-yl)methanone Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H20N4OS/c1-13-22-16-7-6-15(12-18(16)23-13)21(26)25-10-8-14(9-11-25)20-24-17-4-2-3-5-19(17)27-20/h2-7,12,14H,8-11H2,1H3,(H,22,23)