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

Systemtic Name: 4-bromanyl-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[5-[(3-nitrophenyl)methyl]thiazol-2-yl]benzamide CAS Name: 4-bromo-N-[5-[(3-nitrophenyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-bromo-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[5-(3-nitrobenzyl)thiazol-2-yl]benzamide Formula: C17H12BrN3O3S MolecularWeight: 418.26448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H12BrN3O3S/c18-13-6-4-12(5-7-13)16(22)20-17-19-10-15(25-17)9-11-2-1-3-14(8-11)21(23)24/h1-8,10H,9H2,(H,19,20,22)