(E)-3-(1,3-benzothiazol-2-yl)-N-(2,6,8-trimethylquinolin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(2,6,8-trimethylquinolin-4-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(2,6,8-trimethyl-4-quinolyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(2,6,8-trimethyl-4-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(2,6,8-trimethylquinolin-4-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(2,6,8-trimethyl-4-quinolyl)acrylamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)C=CC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)/C=C/C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C22H19N3OS/c1-13-10-14(2)22-16(11-13)18(12-15(3)23-22)24-20(26)8-9-21-25-17-6-4-5-7-19(17)27-21/h4-12H,1-3H3,(H,23,24,26)/b9-8+