N-(4-bromophenyl)-3-methyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide

Systemtic Name: N-(4-bromophenyl)-3-methyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Openeye Name: N-(4-bromophenyl)-3-methyl-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide CAS Name: N-(4-bromophenyl)-3-methyl-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide IUPAC Name: N-(4-bromophenyl)-3-methyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Traditional Name: N-(4-bromophenyl)-3-methyl-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide Formula: C14H14BrN3OS MolecularWeight: 352.24946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NCCCN12)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(SC2=NCCCN12)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H14BrN3OS/c1-9-12(20-14-16-7-2-8-18(9)14)13(19)17-11-5-3-10(15)4-6-11/h3-6H,2,7-8H2,1H3,(H,17,19)