N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-keto-3-methyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C17H14N4O3S2 MolecularWeight: 386.44806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN=C4N(C3=O)C(=CS4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN=C4N(C3=O)C(=CS4)C

InChI

InChI=1S/C17H14N4O3S2/c1-3-24-10-4-5-12-13(6-10)26-16(19-12)20-14(22)11-7-18-17-21(15(11)23)9(2)8-25-17/h4-8H,3H2,1-2H3,(H,19,20,22)