[5-[[7-[(2-acetamido-1,3-thiazol-4-yl)methoxy]-6-methoxy-quinazolin-4-yl]amino]-2-methyl-phenyl] ethanoate

Systemtic Name: [5-[[7-[(2-acetamido-1,3-thiazol-4-yl)methoxy]-6-methoxy-quinazolin-4-yl]amino]-2-methyl-phenyl] ethanoate Openeye Name: [5-[[7-[(2-acetamidothiazol-4-yl)methoxy]-6-methoxy-quinazolin-4-yl]amino]-2-methyl-phenyl] acetate CAS Name: acetic acid [5-[[7-[(2-acetamido-4-thiazolyl)methoxy]-6-methoxy-4-quinazolinyl]amino]-2-methylphenyl] ester IUPAC Name: [5-[[7-[(2-acetamido-1,3-thiazol-4-yl)methoxy]-6-methoxyquinazolin-4-yl]amino]-2-methylphenyl] acetate Traditional Name: acetic acid [5-[[7-[(2-acetamidothiazol-4-yl)methoxy]-6-methoxy-quinazolin-4-yl]amino]-2-methyl-phenyl] ester Formula: C24H23N5O5S MolecularWeight: 493.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OCC4=CSC(=N4)NC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OCC4=CSC(=N4)NC(=O)C)OC(=O)C

InChI

InChI=1S/C24H23N5O5S/c1-13-5-6-16(7-20(13)34-15(3)31)28-23-18-8-21(32-4)22(9-19(18)25-12-26-23)33-10-17-11-35-24(29-17)27-14(2)30/h5-9,11-12H,10H2,1-4H3,(H,25,26,28)(H,27,29,30)