3-[2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[4-(4-fluorophenyl)-2-methyl-5-thiazolyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]acetyl]amino]-N-methyl-benzamide Formula: C20H18FN3O2S MolecularWeight: 383.439223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC2=CC=CC(=C2)C(=O)NC)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC2=CC=CC(=C2)C(=O)NC)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O2S/c1-12-23-19(13-6-8-15(21)9-7-13)17(27-12)11-18(25)24-16-5-3-4-14(10-16)20(26)22-2/h3-10H,11H2,1-2H3,(H,22,26)(H,24,25)