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

Systemtic Name: 2-bromanyl-N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-5-methoxy-benzamide Formula: C18H14BrClN2O3S MolecularWeight: 453.73736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H14BrClN2O3S/c1-24-11-4-5-13(19)12(8-11)17(23)22-18-21-15(9-26-18)10-3-6-16(25-2)14(20)7-10/h3-9H,1-2H3,(H,21,22,23)