2-(2-methyl-1,3-thiazol-4-yl)-6-oxidanylidene-N-[(4-phenylphenyl)methyl]-1H-pyrimidine-5-carboxamide

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-6-oxidanylidene-N-[(4-phenylphenyl)methyl]-1H-pyrimidine-5-carboxamide Openeye Name: 2-(2-methylthiazol-4-yl)-6-oxo-N-[(4-phenylphenyl)methyl]-1H-pyrimidine-5-carboxamide CAS Name: 2-(2-methyl-4-thiazolyl)-6-oxo-N-[(4-phenylphenyl)methyl]-1H-pyrimidine-5-carboxamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-6-oxo-N-[(4-phenylphenyl)methyl]-1H-pyrimidine-5-carboxamide Traditional Name: 6-keto-2-(2-methylthiazol-4-yl)-N-(4-phenylbenzyl)-1H-pyrimidine-5-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=NC=C(C(=O)N2)C(=O)NCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=NC=C(C(=O)N2)C(=O)NCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S/c1-14-25-19(13-29-14)20-23-12-18(22(28)26-20)21(27)24-11-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-10,12-13H,11H2,1H3,(H,24,27)(H,23,26,28)