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

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H21BrN2O3S MolecularWeight: 461.37204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC(C)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC(C)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C21H21BrN2O3S/c1-13(15-7-8-20(26-3)19(22)10-15)23-21(25)16-5-4-6-18(9-16)27-11-17-12-28-14(2)24-17/h4-10,12-13H,11H2,1-3H3,(H,23,25)