(E)-N-(1,3-benzothiazol-2-yl)-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-quinolyl)acrylamide Formula: C19H13N3OS MolecularWeight: 331.39102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3OS/c23-18(22-19-21-16-7-3-4-8-17(16)24-19)12-11-14-10-9-13-5-1-2-6-15(13)20-14/h1-12H,(H,21,22,23)/b12-11+