N-(4-ethoxyphenyl)-2-(2-methyl-4-oxidanylidene-[1]benzothiolo[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-methyl-4-oxidanylidene-[1]benzothiolo[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-methyl-4-oxo-benzothiopheno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(2-methyl-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-3-yl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-methyl-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-keto-2-methyl-benzothiopheno[3,2-d]pyrimidin-3-yl)-N-p-phenetyl-acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=NC3=C(C2=O)SC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=NC3=C(C2=O)SC4=CC=CC=C43)C

InChI

InChI=1S/C21H19N3O3S/c1-3-27-15-10-8-14(9-11-15)23-18(25)12-24-13(2)22-19-16-6-4-5-7-17(16)28-20(19)21(24)26/h4-11H,3,12H2,1-2H3,(H,23,25)