N-(6-methoxy-1,3-benzothiazol-2-yl)-2-quinazolin-4-yloxy-ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-quinazolin-4-yloxy-ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-quinazolin-4-yloxy-acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-quinazolinyloxy)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-quinazolin-4-yloxyacetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-quinazolin-4-yloxy-acetamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=NC=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=NC=NC4=CC=CC=C43

InChI

InChI=1S/C18H14N4O3S/c1-24-11-6-7-14-15(8-11)26-18(21-14)22-16(23)9-25-17-12-4-2-3-5-13(12)19-10-20-17/h2-8,10H,9H2,1H3,(H,21,22,23)