N-(6-methoxyquinolin-8-yl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(6-methoxyquinolin-8-yl)-1,3-benzothiazol-2-amine Openeye Name: N-(6-methoxy-8-quinolyl)-1,3-benzothiazol-2-amine CAS Name: N-(6-methoxy-8-quinolinyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(6-methoxyquinolin-8-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(6-methoxy-8-quinolyl)amine Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13N3OS/c1-21-12-9-11-5-4-8-18-16(11)14(10-12)20-17-19-13-6-2-3-7-15(13)22-17/h2-10H,1H3,(H,19,20)