7-methyl-5-oxidanylidene-N2-phenyl-N3-(phenylmethyl)-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide

Systemtic Name: 7-methyl-5-oxidanylidene-N2-phenyl-N3-(phenylmethyl)-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Openeye Name: N3-benzyl-7-methyl-5-oxo-N2-phenyl-thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide CAS Name: 7-methyl-5-oxo-N2-phenyl-N3-(phenylmethyl)thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide IUPAC Name: 3-N-benzyl-7-methyl-5-oxo-2-N-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Traditional Name: N'-benzyl-5-keto-7-methyl-N-phenyl-thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=C(SC2=N1)C(=O)NC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N2C(=C(SC2=N1)C(=O)NC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3S/c1-14-12-17(27)26-18(20(28)23-13-15-8-4-2-5-9-15)19(30-22(26)24-14)21(29)25-16-10-6-3-7-11-16/h2-12H,13H2,1H3,(H,23,28)(H,25,29)