N-(5-chloranyl-2-phenoxy-phenyl)-3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-3-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-5-keto-3-methyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=C(C(=O)N12)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC1=CSC2=NC=C(C(=O)N12)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C20H14ClN3O3S/c1-12-11-28-20-22-10-15(19(26)24(12)20)18(25)23-16-9-13(21)7-8-17(16)27-14-5-3-2-4-6-14/h2-11H,1H3,(H,23,25)