(E)-N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-(8-quinolyl)acrylamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H20N4O2S/c1-16(29)26-14-17-7-9-18(10-8-17)21-15-31-24(27-21)28-22(30)12-11-20-5-2-4-19-6-3-13-25-23(19)20/h2-13,15H,14H2,1H3,(H,26,29)(H,27,28,30)/b12-11+