2-[(1R)-1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethyl]-1H-quinazolin-4-one

Systemtic Name: 2-[(1R)-1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethyl]-1H-quinazolin-4-one Openeye Name: 2-[(1R)-1-[4-(p-tolyl)thiazol-2-yl]sulfanylethyl]-1H-quinazolin-4-one CAS Name: 2-[(1R)-1-[[4-(4-methylphenyl)-2-thiazolyl]thio]ethyl]-1H-quinazolin-4-one IUPAC Name: 2-[(1R)-1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethyl]-1H-quinazolin-4-one Traditional Name: 2-[(1R)-1-[[4-(p-tolyl)thiazol-2-yl]thio]ethyl]-1H-quinazolin-4-one Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SC(C)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)S[C@H](C)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H17N3OS2/c1-12-7-9-14(10-8-12)17-11-25-20(22-17)26-13(2)18-21-16-6-4-3-5-15(16)19(24)23-18/h3-11,13H,1-2H3,(H,21,23,24)/t13-/m1/s1