[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-(4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-(4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)methanone Openeye Name: [4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-(4-methyl-2-pyrrol-1-yl-thiazol-5-yl)methanone CAS Name: [4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]-[4-methyl-2-(1-pyrrolyl)-5-thiazolyl]methanone IUPAC Name: [4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-(4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)methanone Traditional Name: [4-(1H-benzimidazol-2-ylmethyl)piperazino]-(4-methyl-2-pyrrol-1-yl-thiazol-5-yl)methanone Formula: C21H22N6OS MolecularWeight: 406.50398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC=C2)C(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC=C2)C(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H22N6OS/c1-15-19(29-21(22-15)27-8-4-5-9-27)20(28)26-12-10-25(11-13-26)14-18-23-16-6-2-3-7-17(16)24-18/h2-9H,10-14H2,1H3,(H,23,24)