N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-keto-N-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C19H16N4O2S/c1-12(17-21-14-7-3-4-8-15(14)26-17)22(2)18(24)13-11-20-16-9-5-6-10-23(16)19(13)25/h3-12H,1-2H3