N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-quinazolin-4-yloxy-ethanamide

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-quinazolin-4-yloxy-ethanamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-quinazolin-4-yloxy-acetamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-2-(4-quinazolinyloxy)acetamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-quinazolin-4-yloxyacetamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-quinazolin-4-yloxy-acetamide Formula: C19H13BrN4O2S MolecularWeight: 441.30112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC=N2)OCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC=N2)OCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H13BrN4O2S/c20-13-5-3-4-12(8-13)16-10-27-19(23-16)24-17(25)9-26-18-14-6-1-2-7-15(14)21-11-22-18/h1-8,10-11H,9H2,(H,23,24,25)