N-cyclopropyl-3-[[3-fluoranyl-4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylamino]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[[3-fluoranyl-4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylamino]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[[3-fluoro-4-(thiazol-4-ylmethoxy)benzoyl]amino]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[[[3-fluoro-4-(4-thiazolylmethoxy)phenyl]-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[[3-fluoro-4-(1,3-thiazol-4-ylmethoxy)benzoyl]amino]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[[3-fluoro-4-(thiazol-4-ylmethoxy)benzoyl]amino]-4-methyl-benzamide Formula: C22H20FN3O3S MolecularWeight: 425.475903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)F

InChI

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