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

Systemtic Name: 3-bromanyl-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 3-bromo-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 3-bromo-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C17H12BrClN2OS MolecularWeight: 407.71198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrClN2OS/c1-10-15(11-5-7-14(19)8-6-11)20-17(23-10)21-16(22)12-3-2-4-13(18)9-12/h2-9H,1H3,(H,20,21,22)