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

Systemtic Name: [4-[2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-[(1-methylbenzimidazol-2-yl)methyl]thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-[(1-methyl-2-benzimidazolyl)methyl]-4-thiazolyl]-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-[(1-methylbenzimidazol-2-yl)methyl]thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidino-methanone Formula: C21H21N5OS MolecularWeight: 391.48934

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC3=NC(=CS3)C4=CNC(=C4)C(=O)N5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC3=NC(=CS3)C4=CNC(=C4)C(=O)N5CCCC5

InChI

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