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

Systemtic Name: 4-bromanyl-N-[4-(3,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[4-(3,4-dichlorophenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 4-bromo-N-[4-(3,4-dichlorophenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 4-bromo-N-[4-(3,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[4-(3,4-dichlorophenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C17H11BrCl2N2OS MolecularWeight: 442.15704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrCl2N2OS/c1-9-15(11-4-7-13(19)14(20)8-11)21-17(24-9)22-16(23)10-2-5-12(18)6-3-10/h2-8H,1H3,(H,21,22,23)