7-(3-methoxy-4-propoxy-phenyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile

Systemtic Name: 7-(3-methoxy-4-propoxy-phenyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile Openeye Name: 7-(3-methoxy-4-propoxy-phenyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbonitrile CAS Name: 7-(3-methoxy-4-propoxyphenyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbonitrile IUPAC Name: 7-(3-methoxy-4-propoxyphenyl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile Traditional Name: 5-keto-7-(3-methoxy-4-propoxy-phenyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbonitrile Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=C(C(=O)N3CCSC3=N2)C#N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=C(C(=O)N3CCSC3=N2)C#N)OC

InChI

InChI=1S/C17H17N3O3S/c1-3-7-23-13-5-4-11(9-14(13)22-2)15-12(10-18)16(21)20-6-8-24-17(20)19-15/h4-5,9H,3,6-8H2,1-2H3