N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyrimidine-2-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyrimidine-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]imidazo[1,2-a]pyrimidine-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-imidazo[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyrimidine-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]imidazo[1,2-a]pyrimidine-2-carboxamide Formula: C18H14N6O2S MolecularWeight: 378.40776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN4C=CC=NC4=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN4C=CC=NC4=N3

InChI

InChI=1S/C18H14N6O2S/c1-11(25)20-13-5-3-12(4-6-13)15-10-27-18(22-15)23-16(26)14-9-24-8-2-7-19-17(24)21-14/h2-10H,1H3,(H,20,25)(H,22,23,26)