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

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-[4-(2-methylthiazol-4-yl)-1H-pyrrol-2-yl]methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[4-(2-methyl-4-thiazolyl)-1H-pyrrol-2-yl]methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-[4-(2-methylthiazol-4-yl)-1H-pyrrol-2-yl]methanone Formula: C21H21N5OS MolecularWeight: 391.48934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H21N5OS/c1-13-23-19(12-28-13)15-9-18(22-10-15)21(27)26-8-4-5-14(11-26)20-24-16-6-2-3-7-17(16)25-20/h2-3,6-7,9-10,12,14,22H,4-5,8,11H2,1H3,(H,24,25)