5-oxidanylidene-N-(2-pyrrol-1-ylphenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: 5-oxidanylidene-N-(2-pyrrol-1-ylphenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 5-oxo-N-(2-pyrrol-1-ylphenyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-oxo-N-[2-(1-pyrrolyl)phenyl]-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: 5-oxo-N-(2-pyrrol-1-ylphenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(2-pyrrol-1-ylphenyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC=C(C(=O)N21)C(=O)NC3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1CSC2=NC=C(C(=O)N21)C(=O)NC3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C17H14N4O2S/c22-15(12-11-18-17-21(16(12)23)9-10-24-17)19-13-5-1-2-6-14(13)20-7-3-4-8-20/h1-8,11H,9-10H2,(H,19,22)