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

Systemtic Name: 4-bromanyl-N-[5-[(4-methoxyphenyl)methyl]-4-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[5-[(4-methoxyphenyl)methyl]-4-methyl-thiazol-2-yl]benzamide CAS Name: 4-bromo-N-[5-[(4-methoxyphenyl)methyl]-4-methyl-2-thiazolyl]benzamide IUPAC Name: 4-bromo-N-[5-[(4-methoxyphenyl)methyl]-4-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-N-(4-methyl-5-p-anisyl-thiazol-2-yl)benzamide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)Br)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)Br)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17BrN2O2S/c1-12-17(11-13-3-9-16(24-2)10-4-13)25-19(21-12)22-18(23)14-5-7-15(20)8-6-14/h3-10H,11H2,1-2H3,(H,21,22,23)