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

Systemtic Name: N-(2-bromanyl-4-phenyl-1,3-thiazol-5-yl)-4-methyl-benzamide Openeye Name: N-(2-bromo-4-phenyl-thiazol-5-yl)-4-methyl-benzamide CAS Name: N-(2-bromo-4-phenyl-5-thiazolyl)-4-methylbenzamide IUPAC Name: N-(2-bromo-4-phenyl-1,3-thiazol-5-yl)-4-methylbenzamide Traditional Name: N-(2-bromo-4-phenyl-thiazol-5-yl)-4-methyl-benzamide Formula: C17H13BrN2OS MolecularWeight: 373.26692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(N=C(S2)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(N=C(S2)Br)C3=CC=CC=C3

InChI

InChI=1S/C17H13BrN2OS/c1-11-7-9-13(10-8-11)15(21)20-16-14(19-17(18)22-16)12-5-3-2-4-6-12/h2-10H,1H3,(H,20,21)