N-[4-(2-acetamido-4-fluoranyl-phenyl)-1,3-thiazol-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[4-(2-acetamido-4-fluoranyl-phenyl)-1,3-thiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[4-(2-acetamido-4-fluoro-phenyl)thiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[4-(2-acetamido-4-fluorophenyl)-2-thiazolyl]-3-methoxybenzamide IUPAC Name: N-[4-(2-acetamido-4-fluorophenyl)-1,3-thiazol-2-yl]-3-methoxybenzamide Traditional Name: N-[4-(2-acetamido-4-fluoro-phenyl)thiazol-2-yl]-3-methoxy-benzamide Formula: C19H16FN3O3S MolecularWeight: 385.412043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16FN3O3S/c1-11(24)21-16-9-13(20)6-7-15(16)17-10-27-19(22-17)23-18(25)12-4-3-5-14(8-12)26-2/h3-10H,1-2H3,(H,21,24)(H,22,23,25)