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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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