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

Systemtic Name: N-cyclopropyl-4-[2-[4-(4-fluorophenyl)-5-methyl-2-oxidanylidene-1,3-thiazol-3-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[[2-[4-(4-fluorophenyl)-5-methyl-2-oxo-thiazol-3-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[2-[4-(4-fluorophenyl)-5-methyl-2-oxo-3-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-[4-(4-fluorophenyl)-5-methyl-2-oxo-1,3-thiazol-3-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[2-[4-(4-fluorophenyl)-2-keto-5-methyl-4-thiazolin-3-yl]acetyl]amino]benzamide Formula: C22H20FN3O3S MolecularWeight: 425.475903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)S1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N(C(=O)S1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FN3O3S/c1-13-20(14-2-6-16(23)7-3-14)26(22(29)30-13)12-19(27)24-17-8-4-15(5-9-17)21(28)25-18-10-11-18/h2-9,18H,10-12H2,1H3,(H,24,27)(H,25,28)