N-[2-[[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]amino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C20H18FN3O3S MolecularWeight: 399.438623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C20H18FN3O3S/c1-12-3-5-13(6-4-12)19(26)22-10-18(25)24-20-23-16(11-28-20)14-7-8-17(27-2)15(21)9-14/h3-9,11H,10H2,1-2H3,(H,22,26)(H,23,24,25)