(E)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-3-(8-quinolyl)acrylamide Formula: C21H17N3OS2 MolecularWeight: 391.50918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H17N3OS2/c1-13-11-17(14(2)27-13)18-12-26-21(23-18)24-19(25)9-8-16-6-3-5-15-7-4-10-22-20(15)16/h3-12H,1-2H3,(H,23,24,25)/b9-8+