N-(3-acetamido-4-fluoranyl-phenyl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide CAS Name: N-(3-acetamido-4-fluorophenyl)-4-methyl-2-(5-methyl-2-furanyl)-5-thiazolecarboxamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide Formula: C18H16FN3O3S MolecularWeight: 373.401343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NC3=CC(=C(C=C3)F)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NC3=CC(=C(C=C3)F)NC(=O)C)C

InChI

InChI=1S/C18H16FN3O3S/c1-9-4-7-15(25-9)18-20-10(2)16(26-18)17(24)22-12-5-6-13(19)14(8-12)21-11(3)23/h4-8H,1-3H3,(H,21,23)(H,22,24)