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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-quinoline-2-carboxamide Openeye Name: N-allyl-N-(1,3-benzothiazol-2-yl)quinoline-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-2-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-prop-2-enylquinoline-2-carboxamide Traditional Name: N-allyl-N-(1,3-benzothiazol-2-yl)quinaldamide Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C=CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H15N3OS/c1-2-13-23(20-22-16-9-5-6-10-18(16)25-20)19(24)17-12-11-14-7-3-4-8-15(14)21-17/h2-12H,1,13H2