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

Systemtic Name: 5-bromanyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[4-(4-chlorophenyl)-2-thiazolyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-methoxy-3-methyl-benzamide Formula: C18H14BrClN2O2S MolecularWeight: 437.73796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C18H14BrClN2O2S/c1-10-7-12(19)8-14(16(10)24-2)17(23)22-18-21-15(9-25-18)11-3-5-13(20)6-4-11/h3-9H,1-2H3,(H,21,22,23)