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

Systemtic Name: 3-bromanyl-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-5-methoxy-4-oxidanyl-benzamide Openeye Name: 3-bromo-N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-4-hydroxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-4-hydroxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-hydroxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[5-(4-chlorobenzyl)thiazol-2-yl]-4-hydroxy-5-methoxy-benzamide Formula: C18H14BrClN2O3S MolecularWeight: 453.73736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl)Br)O

InChI

InChI=1S/C18H14BrClN2O3S/c1-25-15-8-11(7-14(19)16(15)23)17(24)22-18-21-9-13(26-18)6-10-2-4-12(20)5-3-10/h2-5,7-9,23H,6H2,1H3,(H,21,22,24)