(E)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-quinolyl)acrylamide Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H15N3OS/c1-13-5-4-8-17-19(13)23-20(25-17)22-18(24)12-11-15-10-9-14-6-2-3-7-16(14)21-15/h2-12H,1H3,(H,22,23,24)/b12-11+