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

Systemtic Name: 2-[2-[(2-methylphenoxy)methyl]-4-(2-oxidanylidene-1,3-thiazol-3-yl)-4H-quinazolin-3-yl]ethanamide Openeye Name: 2-[2-[(2-methylphenoxy)methyl]-4-(2-oxothiazol-3-yl)-4H-quinazolin-3-yl]acetamide CAS Name: 2-[2-[(2-methylphenoxy)methyl]-4-(2-oxo-3-thiazolyl)-4H-quinazolin-3-yl]acetamide IUPAC Name: 2-[2-[(2-methylphenoxy)methyl]-4-(2-oxo-1,3-thiazol-3-yl)-4H-quinazolin-3-yl]acetamide Traditional Name: 2-[4-(2-keto-4-thiazolin-3-yl)-2-[(2-methylphenoxy)methyl]-4H-quinazolin-3-yl]acetamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NC3=CC=CC=C3C(N2CC(=O)N)N4C=CSC4=O

Isomeric SMILES

CC1=CC=CC=C1OCC2=NC3=CC=CC=C3C(N2CC(=O)N)N4C=CSC4=O

InChI

InChI=1S/C21H20N4O3S/c1-14-6-2-5-9-17(14)28-13-19-23-16-8-4-3-7-15(16)20(25(19)12-18(22)26)24-10-11-29-21(24)27/h2-11,20H,12-13H2,1H3,(H2,22,26)