N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C21H18FN3O3S MolecularWeight: 411.449323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H18FN3O3S/c1-13-19(14-8-10-15(22)11-9-14)24-20(29-13)23-18(26)7-4-12-25-16-5-2-3-6-17(16)28-21(25)27/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,23,24,26)