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

Systemtic Name: 6-bromanyl-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Openeye Name: 6-bromo-N-[4-(4-bromophenyl)thiazol-2-yl]naphthalene-1-carboxamide CAS Name: 6-bromo-N-[4-(4-bromophenyl)-2-thiazolyl]-1-naphthalenecarboxamide IUPAC Name: 6-bromo-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Traditional Name: 6-bromo-N-[4-(4-bromophenyl)thiazol-2-yl]-1-naphthamide Formula: C20H12Br2N2OS MolecularWeight: 488.19508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)Br)C(=C1)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2)Br)C(=C1)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H12Br2N2OS/c21-14-6-4-12(5-7-14)18-11-26-20(23-18)24-19(25)17-3-1-2-13-10-15(22)8-9-16(13)17/h1-11H,(H,23,24,25)