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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)OC)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)OC)Br)C3=CC=C(C=C3)Cl

InChI

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