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

Systemtic Name: 5-bromanyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[4-(4-chlorophenyl)thiazol-2-yl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[4-(4-chlorophenyl)-2-thiazolyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[4-(4-chlorophenyl)thiazol-2-yl]-1-naphthamide Formula: C20H12BrClN2OS MolecularWeight: 443.74408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H12BrClN2OS/c21-17-6-2-3-14-15(17)4-1-5-16(14)19(25)24-20-23-18(11-26-20)12-7-9-13(22)10-8-12/h1-11H,(H,23,24,25)