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N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)imidazo[1,2-a]pyrimidine-2-carboxamide

N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)imidazo[1,2-a]pyrimidine-2-carboxamide

Systemtic Name:N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)imidazo[1,2-a]pyrimidine-2-carboxamide
Openeye Name:N-(4-methyl-5-phenyl-thiazol-2-yl)imidazo[1,2-a]pyrimidine-2-carboxamide
CAS Name:N-(4-methyl-5-phenyl-2-thiazolyl)-2-imidazo[1,2-a]pyrimidinecarboxamide
IUPAC Name:N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)imidazo[1,2-a]pyrimidine-2-carboxamide
Traditional Name:N-(4-methyl-5-phenyl-thiazol-2-yl)imidazo[1,2-a]pyrimidine-2-carboxamide
Formula: C17H13N5OS
MolecularWeight: 335.38302
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CN3C=CC=NC3=N2)C4=CC=CC=C4


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CN3C=CC=NC3=N2)C4=CC=CC=C4


InChI

InChI=1S/C17H13N5OS/c1-11-14(12-6-3-2-4-7-12)24-17(19-11)21-15(23)13-10-22-9-5-8-18-16(22)20-13/h2-10H,1H3,(H,19,21,23)


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