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

Systemtic Name: 2-[2-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-4-bromanyl-phenoxy]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[2-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-4-bromo-phenoxy]-N-(2-naphthyl)acetamide CAS Name: 2-[2-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-4-bromophenoxy]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[2-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-4-bromophenoxy]-N-naphthalen-2-ylacetamide Traditional Name: 2-[2-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-4-bromo-phenoxy]-N-(2-naphthyl)acetamide Formula: C22H16BrN3O3S MolecularWeight: 482.34974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)COC3=C(C=C(C=C3)Br)C=C4C(=O)N=C(S4)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)COC3=C(C=C(C=C3)Br)/C=C\4/C(=O)N=C(S4)N

InChI

InChI=1S/C22H16BrN3O3S/c23-16-6-8-18(15(9-16)11-19-21(28)26-22(24)30-19)29-12-20(27)25-17-7-5-13-3-1-2-4-14(13)10-17/h1-11H,12H2,(H,25,27)(H2,24,26,28)/b19-11-