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

Systemtic Name: 5-(4-ethoxyphenyl)-7-methyl-3-oxidanylidene-N-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 5-(4-ethoxyphenyl)-7-methyl-3-oxo-N-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-(4-ethoxyphenyl)-7-methyl-3-oxo-N-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: 5-(4-ethoxyphenyl)-7-methyl-3-oxo-N-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 3-keto-7-methyl-N-phenyl-5-p-phenetyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(N=C3N2C(=O)CS3)C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(N=C3N2C(=O)CS3)C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S/c1-3-28-17-11-9-15(10-12-17)20-19(21(27)24-16-7-5-4-6-8-16)14(2)23-22-25(20)18(26)13-29-22/h4-12,20H,3,13H2,1-2H3,(H,24,27)