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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

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