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

Systemtic Name: N-(3-cyclopentyloxyphenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(3-cyclopentyloxyphenyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CN=C4N(C3=O)C=CS4

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CN=C4N(C3=O)C=CS4

InChI

InChI=1S/C18H17N3O3S/c22-16(15-11-19-18-21(17(15)23)8-9-25-18)20-12-4-3-7-14(10-12)24-13-5-1-2-6-13/h3-4,7-11,13H,1-2,5-6H2,(H,20,22)