(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanoate

Systemtic Name: (8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanoate Openeye Name: (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl 2-[(2-methylthiazol-4-yl)methylsulfanyl]acetate CAS Name: 2-[(2-methyl-4-thiazolyl)methylthio]acetic acid (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]acetate Traditional Name: 2-[(2-methylthiazol-4-yl)methylthio]acetic acid (4-keto-8-methyl-1H-quinazolin-2-yl)methyl ester Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=NC2=O)COC(=O)CSCC3=CSC(=N3)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=NC2=O)COC(=O)CSCC3=CSC(=N3)C

InChI

InChI=1S/C17H17N3O3S2/c1-10-4-3-5-13-16(10)19-14(20-17(13)22)6-23-15(21)9-24-7-12-8-25-11(2)18-12/h3-5,8H,6-7,9H2,1-2H3,(H,19,20,22)