2-[2-[(4-fluorophenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-[(4-fluorophenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[2-[(4-fluorophenyl)carbamoylamino]thiazol-4-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[2-[[(4-fluoroanilino)-oxomethyl]amino]-4-thiazolyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[2-[(4-fluorophenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[2-[(4-fluorophenyl)carbamoylamino]thiazol-4-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H19FN4O3S MolecularWeight: 414.453263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H19FN4O3S/c1-12-3-8-17(28-2)16(9-12)24-18(26)10-15-11-29-20(23-15)25-19(27)22-14-6-4-13(21)5-7-14/h3-9,11H,10H2,1-2H3,(H,24,26)(H2,22,23,25,27)