2,3-dimethyl-5-oxidanylidene-N-(4-phenoxyphenyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: 2,3-dimethyl-5-oxidanylidene-N-(4-phenoxyphenyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 2,3-dimethyl-5-oxo-N-(4-phenoxyphenyl)thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 2,3-dimethyl-5-oxo-N-(4-phenoxyphenyl)-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: 2,3-dimethyl-5-oxo-N-(4-phenoxyphenyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-2,3-dimethyl-N-(4-phenoxyphenyl)thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=C(C(=O)N12)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC=C(C(=O)N12)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C21H17N3O3S/c1-13-14(2)28-21-22-12-18(20(26)24(13)21)19(25)23-15-8-10-17(11-9-15)27-16-6-4-3-5-7-16/h3-12H,1-2H3,(H,23,25)