7-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3-methyl-thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]-3-methyl-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]-3-methyl-thiazolo[3,2-a]pyrimidin-5-one Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=CC(=O)N4C(=CSC4=N3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=CC(=O)N4C(=CSC4=N3)C

InChI

InChI=1S/C17H16N4O2S2/c1-3-23-12-4-5-13-14(7-12)20-16(19-13)24-9-11-6-15(22)21-10(2)8-25-17(21)18-11/h4-8H,3,9H2,1-2H3,(H,19,20)