N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(3-fluorophenyl)prop-2-enamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(3-fluorophenyl)prop-2-enamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(3-fluorophenyl)prop-2-enamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(3-fluorophenyl)-2-propenamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(3-fluorophenyl)prop-2-enamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(3-fluorophenyl)acrylamide Formula: C20H16FN3O2S MolecularWeight: 381.423343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=CC=C3)F

InChI

InChI=1S/C20H16FN3O2S/c1-13(25)22-17-8-6-15(7-9-17)18-12-27-20(23-18)24-19(26)10-5-14-3-2-4-16(21)11-14/h2-12H,1H3,(H,22,25)(H,23,24,26)