2-(1,3-benzodioxol-5-yl)-4-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]thiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-4-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]thiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]thiazole Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC3=CSC(=N3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC3=CSC(=N3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H15N3O2S2/c1-11-2-4-14-15(6-11)22-19(21-14)26-9-13-8-25-18(20-13)12-3-5-16-17(7-12)24-10-23-16/h2-8H,9-10H2,1H3,(H,21,22)