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

Systemtic Name: 5-bromanyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[4-(3-nitrophenyl)thiazol-2-yl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[4-(3-nitrophenyl)-2-thiazolyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[4-(3-nitrophenyl)thiazol-2-yl]-1-naphthamide Formula: C20H12BrN3O3S MolecularWeight: 454.29658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)C3=CC=CC4=C3C=CC=C4Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)C3=CC=CC4=C3C=CC=C4Br

InChI

InChI=1S/C20H12BrN3O3S/c21-17-9-3-6-14-15(17)7-2-8-16(14)19(25)23-20-22-18(11-28-20)12-4-1-5-13(10-12)24(26)27/h1-11H,(H,22,23,25)