7-methyl-3-oxidanylidene-N-phenyl-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: 7-methyl-3-oxidanylidene-N-phenyl-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 5-(4-isopropylphenyl)-7-methyl-3-oxo-N-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 7-methyl-3-oxo-N-phenyl-5-(4-propan-2-ylphenyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: 7-methyl-3-oxo-N-phenyl-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 3-keto-7-methyl-5-p-cumenyl-N-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)CSC2=N1)C3=CC=C(C=C3)C(C)C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(N2C(=O)CSC2=N1)C3=CC=C(C=C3)C(C)C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-14(2)16-9-11-17(12-10-16)21-20(22(28)25-18-7-5-4-6-8-18)15(3)24-23-26(21)19(27)13-29-23/h4-12,14,21H,13H2,1-3H3,(H,25,28)