2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-bromanyl-phenoxy]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-bromanyl-phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-bromo-phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[(2-amino-4-oxo-5-thiazolylidene)methyl]-2-bromophenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-bromophenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-bromo-phenoxy]-N-(4-fluorophenyl)acetamide Formula: C18H13BrFN3O3S MolecularWeight: 450.281523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)N=C(S3)N)Br)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)N=C(S3)N)Br)F

InChI

InChI=1S/C18H13BrFN3O3S/c19-13-7-10(8-15-17(25)23-18(21)27-15)1-6-14(13)26-9-16(24)22-12-4-2-11(20)3-5-12/h1-8H,9H2,(H,22,24)(H2,21,23,25)