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

Systemtic Name: 2-[2-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-4-bromanyl-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-4-bromo-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-4-bromophenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-4-bromophenoxy]-N-phenylacetamide Traditional Name: 2-[2-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-4-bromo-phenoxy]-N-phenyl-acetamide Formula: C18H14BrN3O3S MolecularWeight: 432.29106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)/C=C\3/C(=O)N=C(S3)N

InChI

InChI=1S/C18H14BrN3O3S/c19-12-6-7-14(11(8-12)9-15-17(24)22-18(20)26-15)25-10-16(23)21-13-4-2-1-3-5-13/h1-9H,10H2,(H,21,23)(H2,20,22,24)/b15-9-