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

Systemtic Name: 3-bromanyl-N-[5-[(4-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[5-[(4-chlorophenyl)methyl]-4-methyl-thiazol-2-yl]benzamide CAS Name: 3-bromo-N-[5-[(4-chlorophenyl)methyl]-4-methyl-2-thiazolyl]benzamide IUPAC Name: 3-bromo-N-[5-[(4-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[5-(4-chlorobenzyl)-4-methyl-thiazol-2-yl]benzamide Formula: C18H14BrClN2OS MolecularWeight: 421.73856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrClN2OS/c1-11-16(9-12-5-7-15(20)8-6-12)24-18(21-11)22-17(23)13-3-2-4-14(19)10-13/h2-8,10H,9H2,1H3,(H,21,22,23)