2-[2-[(2-chloranylphenoxy)methyl]-4-(2-oxidanylidene-1,3-thiazol-3-yl)-4H-quinazolin-3-yl]ethanamide

Systemtic Name: 2-[2-[(2-chloranylphenoxy)methyl]-4-(2-oxidanylidene-1,3-thiazol-3-yl)-4H-quinazolin-3-yl]ethanamide Openeye Name: 2-[2-[(2-chlorophenoxy)methyl]-4-(2-oxothiazol-3-yl)-4H-quinazolin-3-yl]acetamide CAS Name: 2-[2-[(2-chlorophenoxy)methyl]-4-(2-oxo-3-thiazolyl)-4H-quinazolin-3-yl]acetamide IUPAC Name: 2-[2-[(2-chlorophenoxy)methyl]-4-(2-oxo-1,3-thiazol-3-yl)-4H-quinazolin-3-yl]acetamide Traditional Name: 2-[2-[(2-chlorophenoxy)methyl]-4-(2-keto-4-thiazolin-3-yl)-4H-quinazolin-3-yl]acetamide Formula: C20H17ClN4O3S MolecularWeight: 428.89198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C(=N2)COC3=CC=CC=C3Cl)CC(=O)N)N4C=CSC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C(=N2)COC3=CC=CC=C3Cl)CC(=O)N)N4C=CSC4=O

InChI

InChI=1S/C20H17ClN4O3S/c21-14-6-2-4-8-16(14)28-12-18-23-15-7-3-1-5-13(15)19(25(18)11-17(22)26)24-9-10-29-20(24)27/h1-10,19H,11-12H2,(H2,22,26)