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

Systemtic Name: 2-bromanyl-N-[4-methyl-5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 2-bromo-N-[4-methyl-5-[(3-nitrophenyl)methyl]thiazol-2-yl]benzamide CAS Name: 2-bromo-N-[4-methyl-5-[(3-nitrophenyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 2-bromo-N-[4-methyl-5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 2-bromo-N-[4-methyl-5-(3-nitrobenzyl)thiazol-2-yl]benzamide Formula: C18H14BrN3O3S MolecularWeight: 432.29106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2Br)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2Br)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14BrN3O3S/c1-11-16(10-12-5-4-6-13(9-12)22(24)25)26-18(20-11)21-17(23)14-7-2-3-8-15(14)19/h2-9H,10H2,1H3,(H,20,21,23)