N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-1-hydroxy-2-naphthamide Formula: C20H13BrN2O2S MolecularWeight: 425.29842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H13BrN2O2S/c21-14-8-5-13(6-9-14)17-11-26-20(22-17)23-19(25)16-10-7-12-3-1-2-4-15(12)18(16)24/h1-11,24H,(H,22,23,25)