N-(1,3-benzothiazol-2-yl)quinoline-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)quinoline-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)quinoline-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)quinoline-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)quinaldamide Formula: C17H11N3OS MolecularWeight: 305.35374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3OS/c21-16(14-10-9-11-5-1-2-6-12(11)18-14)20-17-19-13-7-3-4-8-15(13)22-17/h1-10H,(H,19,20,21)