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

Systemtic Name: 4-bromanyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzylthiazol-2-yl)-4-bromo-benzamide CAS Name: 4-bromo-N-[5-(phenylmethyl)-2-thiazolyl]benzamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-4-bromobenzamide Traditional Name: N-(5-benzylthiazol-2-yl)-4-bromo-benzamide Formula: C17H13BrN2OS MolecularWeight: 373.26692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2OS/c18-14-8-6-13(7-9-14)16(21)20-17-19-11-15(22-17)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,19,20,21)