N-(4-fluorophenyl)-2-[2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-fluorophenyl)-2-[2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-fluorophenyl)-2-[[2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-fluorophenyl)-2-[[2-keto-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]ethyl]thio]acetamide Formula: C18H16FN3O3S MolecularWeight: 373.401343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CSCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CSCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O3S/c1-11-20-15-8-14(6-7-16(15)25-11)22-18(24)10-26-9-17(23)21-13-4-2-12(19)3-5-13/h2-8H,9-10H2,1H3,(H,21,23)(H,22,24)