4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-thiazole

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-thiazole Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(1-methylbenzimidazol-2-yl)methyl]thiazole CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(1-methyl-2-benzimidazolyl)methyl]thiazole IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-thiazole Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(1-methylbenzimidazol-2-yl)methyl]thiazole Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC3=NC(=CS3)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC3=NC(=CS3)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C21H19N3O2S/c1-24-17-6-3-2-5-15(17)22-20(24)12-21-23-16(13-27-21)14-7-8-18-19(11-14)26-10-4-9-25-18/h2-3,5-8,11,13H,4,9-10,12H2,1H3