N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-quinazolin-4-yloxy-ethanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-quinazolin-4-yloxy-ethanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-quinazolin-4-yloxy-acetamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(4-quinazolinyloxy)acetamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-quinazolin-4-yloxyacetamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-quinazolin-4-yloxy-acetamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=NC=NC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=NC=NC5=CC=CC=C54

InChI

InChI=1S/C24H18N4O2S/c1-15-6-11-20-21(12-15)31-24(28-20)16-7-9-17(10-8-16)27-22(29)13-30-23-18-4-2-3-5-19(18)25-14-26-23/h2-12,14H,13H2,1H3,(H,27,29)