2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H14N4O2S2 MolecularWeight: 406.48076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC=NC4=C3OC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC=NC4=C3OC5=CC=CC=C54

InChI

InChI=1S/C20H14N4O2S2/c1-11-6-7-13-15(8-11)28-20(23-13)24-16(25)9-27-19-18-17(21-10-22-19)12-4-2-3-5-14(12)26-18/h2-8,10H,9H2,1H3,(H,23,24,25)