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

Systemtic Name: N-[5-[(4-bromanyl-3-chloranyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-methoxy-benzamide Openeye Name: N-[5-[(4-bromo-3-chloro-phenyl)methyl]thiazol-2-yl]-2-methoxy-benzamide CAS Name: N-[5-[(4-bromo-3-chlorophenyl)methyl]-2-thiazolyl]-2-methoxybenzamide IUPAC Name: N-[5-[(4-bromo-3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-methoxybenzamide Traditional Name: N-[5-(4-bromo-3-chloro-benzyl)thiazol-2-yl]-2-methoxy-benzamide Formula: C18H14BrClN2O2S MolecularWeight: 437.73796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Br)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Br)Cl

InChI

InChI=1S/C18H14BrClN2O2S/c1-24-16-5-3-2-4-13(16)17(23)22-18-21-10-12(25-18)8-11-6-7-14(19)15(20)9-11/h2-7,9-10H,8H2,1H3,(H,21,22,23)