N-[(2-fluorophenyl)carbamoyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C19H16FN3O3S MolecularWeight: 385.412043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C19H16FN3O3S/c1-12-11-27-18(21-12)13-6-8-14(9-7-13)26-10-17(24)23-19(25)22-16-5-3-2-4-15(16)20/h2-9,11H,10H2,1H3,(H2,22,23,24,25)