3-cyclopentyl-2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]quinazolin-4-one

Systemtic Name: 3-cyclopentyl-2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]quinazolin-4-one Openeye Name: 3-cyclopentyl-2-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methylsulfanyl]quinazolin-4-one CAS Name: 3-cyclopentyl-2-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methylthio]-4-quinazolinone IUPAC Name: 3-cyclopentyl-2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]quinazolin-4-one Traditional Name: 3-cyclopentyl-2-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methylthio]quinazolin-4-one Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NC4=CC=CC=C4C(=O)N3C5CCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NC4=CC=CC=C4C(=O)N3C5CCCC5)OC

InChI

InChI=1S/C25H25N3O3S2/c1-30-21-12-11-16(13-22(21)31-2)23-26-17(14-32-23)15-33-25-27-20-10-6-5-9-19(20)24(29)28(25)18-7-3-4-8-18/h5-6,9-14,18H,3-4,7-8,15H2,1-2H3