1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-[(2-methylthiazol-4-yl)methoxy]benzoate CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]benzoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]benzoic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)OC(C)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)OC(C)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3O4S/c1-13(20-24-19-9-4-3-8-18(19)21(26)25-20)29-22(27)15-6-5-7-17(10-15)28-11-16-12-30-14(2)23-16/h3-10,12-13H,11H2,1-2H3,(H,24,25,26)