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

Systemtic Name: N-(3-methoxyphenyl)-2-(2-methyl-4-oxidanylidene-[1]benzothiolo[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(2-methyl-4-oxo-benzothiopheno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(2-methyl-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-3-yl)acetamide IUPAC Name: N-(3-methoxyphenyl)-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-(3-methoxyphenyl)acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1CC(=O)NC3=CC(=CC=C3)OC)SC4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C(C(=O)N1CC(=O)NC3=CC(=CC=C3)OC)SC4=CC=CC=C42

InChI

InChI=1S/C20H17N3O3S/c1-12-21-18-15-8-3-4-9-16(15)27-19(18)20(25)23(12)11-17(24)22-13-6-5-7-14(10-13)26-2/h3-10H,11H2,1-2H3,(H,22,24)