5-bromanyl-2-chloranyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 5-bromo-2-chloro-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: 5-bromo-2-chloro-N-(5-methyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: 5-bromo-2-chloro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 5-bromo-2-chloro-N-(5-methyl-4-phenyl-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=C(C=CC(=C2)Br)Cl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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