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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-quinazolin-4-yloxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-quinazolin-4-yloxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-quinazolinyloxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-quinazolin-4-yloxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-quinazolin-4-yloxy-acetamide Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC=N2)OCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC=N2)OCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H12N4O2S/c22-15(21-17-20-13-7-3-4-8-14(13)24-17)9-23-16-11-5-1-2-6-12(11)18-10-19-16/h1-8,10H,9H2,(H,20,21,22)