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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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